untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

>  <Cat> (1)
S1003

>  <Name> (1)
Linifanib (ABT-869)

>  <Synonyms> (1)
AL-39324

>  <Target> (1)
PDGFR, VEGFR

>  <Form> (1)
Free Base

>  <CAS> (1)
796967-16-3

>  <URL> (1)
http://www.selleckchem.com/products/ABT-869.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib

>  <Synonyms> (2)
AG 013736

>  <Target> (2)
VEGFR, PDGFR, c-Kit

>  <Form> (2)
Free Base

>  <CAS> (2)
319460-85-0

>  <URL> (2)
http://www.selleckchem.com/products/Axitinib.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (3)
5

>  <Formula> (3)
C27H32ClN5O5

>  <MolWeight> (3)
542.02648

>  <Cat> (3)
S1006

>  <Name> (3)
Saracatinib (AZD0530)

>  <Synonyms> (3)
N/A 

>  <Target> (3)
Src, Bcr-Abl

>  <Form> (3)
Free Base

>  <CAS> (3)
379231-04-6

>  <URL> (3)
http://www.selleckchem.com/products/AZD0530.html

$$$$
azd6244.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (4)
6

>  <Formula> (4)
C17H15BrClFN4O3

>  <MolWeight> (4)
457.6814032

>  <Cat> (4)
S1008

>  <Name> (4)
AZD6244 (Selumetinib)

>  <Synonyms> (4)
ARRY-142886 

>  <Target> (4)
MEK

>  <Form> (4)
Free Base

>  <CAS> (4)
606143-52-6

>  <URL> (4)
http://www.selleckchem.com/products/AZD6244.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (5)
7

>  <Formula> (5)
C31H33N5O4

>  <MolWeight> (5)
539.62482

>  <Cat> (5)
S1010

>  <Name> (5)
Nintedanib (BIBF 1120)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
VEGFR, PDGFR, FGFR

>  <Form> (5)
Free Base

>  <CAS> (5)
656247-17-5

>  <URL> (5)
http://www.selleckchem.com/products/BIBF1120.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (6)
10

>  <Formula> (6)
C25H27FN4O3

>  <MolWeight> (6)
450.5052832

>  <Cat> (6)
S1017

>  <Name> (6)
Cediranib (AZD2171)

>  <Synonyms> (6)
Recentin 

>  <Target> (6)
VEGFR, Flt

>  <Form> (6)
Free Base

>  <CAS> (6)
288383-20-0

>  <URL> (6)
http://www.selleckchem.com/products/Cediranib.html

$$$$
CI1040.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (7)
11

>  <Formula> (7)
C17H14ClF2IN2O2

>  <MolWeight> (7)
478.6595364

>  <Cat> (7)
S1020

>  <Name> (7)
CI-1040 (PD184352)

>  <Synonyms> (7)
N/A 

>  <Target> (7)
MEK 

>  <Form> (7)
Free Base

>  <CAS> (7)
212631-79-3

>  <URL> (7)
http://www.selleckchem.com/products/CI-1040-(PD184352).html

$$$$
Dasatinib.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (8)
12

>  <Formula> (8)
C22H26ClN7O2S

>  <MolWeight> (8)
488.00554

>  <Cat> (8)
S1021

>  <Name> (8)
Dasatinib

>  <Synonyms> (8)
BMS-354825

>  <Target> (8)
Src, Bcr-Abl, c-Kit

>  <Form> (8)
Free Base

>  <CAS> (8)
302962-49-8

>  <URL> (8)
http://www.selleckchem.com/products/Dasatinib.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (9)
13

>  <Formula> (9)
C53H84NO14P

>  <MolWeight> (9)
990.206121

>  <Cat> (9)
S1022

>  <Name> (9)
Deforolimus (MK-8669) 

>  <Synonyms> (9)
AP23573, MK-8669

>  <Target> (9)
mTOR

>  <Form> (9)
Free Base

>  <CAS> (9)
572924-54-0

>  <URL> (9)
http://www.selleckchem.com/products/Deforolimus.html

$$$$

csChFnd80/05071909312D

 29 33  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (10)
14

>  <Formula> (10)
C21H21FN6O

>  <MolWeight> (10)
392.4294432

>  <Cat> (10)
S1018

>  <Name> (10)
Dovitinib (TKI-258, CHIR-258)

>  <Synonyms> (10)
N/A

>  <Target> (10)
c-Kit, FGFR, Flt, VEGFR, PDGFR 

>  <Form> (10)
Free base

>  <CAS> (10)
405169-16-6

>  <URL> (10)
http://www.selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (11)
15

>  <Formula> (11)
C22H24ClFN4O3

>  <MolWeight> (11)
446.9023632

>  <Cat> (11)
S1025

>  <Name> (11)
Gefitinib (ZD1839)

>  <Synonyms> (11)
N/A

>  <Target> (11)
EGFR

>  <Form> (11)
Free Base

>  <CAS> (11)
184475-35-2

>  <URL> (11)
http://www.selleckchem.com/products/Gefitinib.html

$$$$
Imatinib Mesylate.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (12)
16

>  <Formula> (12)
C30H35N7O4S

>  <MolWeight> (12)
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>  <Cat> (12)
S1026

>  <Name> (12)
Imatinib Mesylate (STI571)

>  <Synonyms> (12)
CGP-57148B, ST-1571 Mesylate

>  <Target> (12)
PDGFR, c-Kit, Bcr-Abl

>  <Form> (12)
Mesylate

>  <CAS> (12)
220127-57-1

>  <URL> (12)
http://www.selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (13)
17

>  <Formula> (13)
C43H42ClFN4O10S3

>  <MolWeight> (13)
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>  <Cat> (13)
S1028

>  <Name> (13)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (13)
GW-57201

>  <Target> (13)
EGFR, HER2

>  <Form> (13)
Ditosylat

>  <CAS> (13)
388082-77-7

>  <URL> (13)
http://www.selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
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csChFnd80/05071909312D

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M  END
>  <Mol_ID> (14)
20

>  <Formula> (14)
C22H29N5O9P2

>  <MolWeight> (14)
569.441282

>  <Cat> (14)
S1032

>  <Name> (14)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (14)
AMG-706

>  <Target> (14)
VEGFR, PDGFR, c-Kit

>  <Form> (14)
Diphosphate

>  <CAS> (14)
857876-30-3

>  <URL> (14)
http://www.selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (15)
21

>  <Formula> (15)
C28H22F3N7O

>  <MolWeight> (15)
529.5157896

>  <Cat> (15)
S1033

>  <Name> (15)
Nilotinib (AMN-107)

>  <Synonyms> (15)
Tasigna 

>  <Target> (15)
Bcr-Abl

>  <Form> (15)
Free Base

>  <CAS> (15)
641571-10-0

>  <URL> (15)
http://www.selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/05071909312D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (16)
22

>  <Formula> (16)
C21H24ClN7O2S

>  <MolWeight> (16)
473.97896

>  <Cat> (16)
S1035

>  <Name> (16)
Pazopanib HCl

>  <Synonyms> (16)
GW786034

>  <Target> (16)
VEGFR, PDGFR, c-Kit

>  <Form> (16)
Hydrochloride

>  <CAS> (16)
635702-64-6

>  <URL> (16)
http://www.selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (17)
23

>  <Formula> (17)
C16H14F3IN2O4

>  <MolWeight> (17)
482.1930396

>  <Cat> (17)
S1036

>  <Name> (17)
PD0325901

>  <Synonyms> (17)
N/A

>  <Target> (17)
MEK 

>  <Form> (17)
Free Base

>  <CAS> (17)
391210-10-9

>  <URL> (17)
http://www.selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (18)
26

>  <Formula> (18)
C19H16N4O3

>  <MolWeight> (18)
348.35534

>  <Cat> (18)
S1038

>  <Name> (18)
PI-103

>  <Synonyms> (18)
N/A

>  <Target> (18)
DNA-PK, PI3K, mTOR

>  <Form> (18)
Free Base

>  <CAS> (18)
371935-74-9

>  <URL> (18)
http://www.selleckchem.com/products/PI-103.html

$$$$
RAPAMYCIN.cdx
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>  <Mol_ID> (19)
27

>  <Formula> (19)
C51H79NO13

>  <MolWeight> (19)
914.17186

>  <Cat> (19)
S1039

>  <Name> (19)
Rapamycin (Sirolimus)

>  <Synonyms> (19)
N/A 

>  <Target> (19)
mTOR 

>  <Form> (19)
Free Base

>  <CAS> (19)
53123-88-9

>  <URL> (19)
http://www.selleckchem.com/products/Rapamycin.html

$$$$

csChFnd80/05071909312D

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M  END
>  <Mol_ID> (20)
28

>  <Formula> (20)
C28H24ClF3N4O6S

>  <MolWeight> (20)
637.0265696

>  <Cat> (20)
S1040

>  <Name> (20)
Sorafenib Tosylate

>  <Synonyms> (20)
Bay 43-9006 

>  <Target> (20)
VEGFR, PDGFR, Raf

>  <Form> (20)
Tosylate

>  <CAS> (20)
475207-59-1

>  <URL> (20)
http://www.selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/05071909312D

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M  END
>  <Mol_ID> (21)
30

>  <Formula> (21)
C26H33FN4O7

>  <MolWeight> (21)
532.5612232

>  <Cat> (21)
S1042

>  <Name> (21)
Sunitinib Malate

>  <Synonyms> (21)
N/A

>  <Target> (21)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (21)
Malate

>  <CAS> (21)
341031-54-7

>  <URL> (21)
http://www.selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/05071909312D

 33 37  0  0  0  0  0  0  0  0999 V2000
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  1  7  1  0  0  0  0
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  3  9  1  0  0  0  0
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 10 11  2  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 20  9  1  0  0  0  0
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M  END
>  <Mol_ID> (22)
32

>  <Formula> (22)
C23H28N8OS

>  <MolWeight> (22)
464.58642

>  <Cat> (22)
S1048

>  <Name> (22)
VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (22)
N/A 

>  <Target> (22)
Aurora Kinase

>  <Form> (22)
Free Base

>  <CAS> (22)
639089-54-6

>  <URL> (22)
http://www.selleckchem.com/products/VX-680(MK-0457).html

$$$$
Y-27632 2HCL.cdx
csChFnd80/05071909312D

 20 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (23)
33

>  <Formula> (23)
C14H23Cl2N3O

>  <MolWeight> (23)
320.25792

>  <Cat> (23)
S1049

>  <Name> (23)
Y-27632 2HCl

>  <Synonyms> (23)
N/A

>  <Target> (23)
ROCK

>  <Form> (23)
Dihydrochloride

>  <CAS> (23)
129830-38-2

>  <URL> (23)
http://www.selleckchem.com/products/Y-27632.html

$$$$
untitled.cdx
csChFnd80/05071909312D

 39 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (24)
36

>  <Formula> (24)
C32H29N5O2

>  <MolWeight> (24)
515.60496

>  <Cat> (24)
S1055

>  <Name> (24)
Enzastaurin (LY317615)

>  <Synonyms> (24)
N/A 

>  <Target> (24)
PKC 

>  <Form> (24)
Free Base

>  <CAS> (24)
170364-57-5

>  <URL> (24)
http://www.selleckchem.com/products/Enzastaurin.html

$$$$
untitled.cdx
csChFnd80/05071909312D

 36 40  0  0  0  0  0  0  0  0999 V2000
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40

>  <Formula> (25)
C28H30N6OS

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498.6424

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S1064

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Masitinib (AB1010)

>  <Synonyms> (25)
N/A 

>  <Target> (25)
c-Kit, PDGFR, FGFR, FAK

>  <Form> (25)
Free Base

>  <CAS> (25)
790299-79-5

>  <URL> (25)
http://www.selleckchem.com/products/Masitinib-(AB1010).html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (26)
41

>  <Formula> (26)
C23H27N7O3S2

>  <MolWeight> (26)
513.63558

>  <Cat> (26)
S1065

>  <Name> (26)
Pictilisib (GDC-0941)

>  <Synonyms> (26)
RG7321

>  <Target> (26)
PI3K 

>  <Form> (26)
Free Base

>  <CAS> (26)
957054-30-7

>  <URL> (26)
http://www.selleckchem.com/products/GDC-0941.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (27)
42

>  <Formula> (27)
C22H16N4O3

>  <MolWeight> (27)
384.38744

>  <Cat> (27)
S1067

>  <Name> (27)
SB 431542

>  <Synonyms> (27)
N/A

>  <Target> (27)
TGF-beta/Smad

>  <Form> (27)
Free Base

>  <CAS> (27)
301836-41-9

>  <URL> (27)
http://www.selleckchem.com/products/SB-431542.html

$$$$
1.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (28)
44

>  <Formula> (28)
C19H21F2N7O2

>  <MolWeight> (28)
417.4125464

>  <Cat> (28)
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>  <Name> (28)
ZSTK474

>  <Synonyms> (28)
N/A

>  <Target> (28)
PI3K 

>  <Form> (28)
Free Base

>  <CAS> (28)
475110-96-4

>  <URL> (28)
http://www.selleckchem.com/products/ZSTK474.html

$$$$
1.cdx
csChFnd80/05071909312D

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280744-09-4

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p38 MAPK 

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152121-47-6

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SB202190 (FHPI)

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N/A

>  <Target> (31)
p38 MAPK 

>  <Form> (31)
Free Base

>  <CAS> (31)
152121-30-7

>  <URL> (31)
http://www.selleckchem.com/products/SB-202190.html

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Akt

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>  <CAS> (32)
1032350-13-2

>  <URL> (32)
http://www.selleckchem.com/products/MK-2206.html

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>  <Mol_ID> (33)
49

>  <Formula> (33)
C28H30ClN5O4S

>  <MolWeight> (33)
568.0869

>  <Cat> (33)
S1080

>  <Name> (33)
SU11274

>  <Synonyms> (33)
PKI-SU11274

>  <Target> (33)
c-Met 

>  <Form> (33)
Free Base

>  <CAS> (33)
658084-23-2

>  <URL> (33)
http://www.selleckchem.com/products/SU11274.html

$$$$
Brivanib.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (34)
51

>  <Formula> (34)
C19H19FN4O3

>  <MolWeight> (34)
370.3775632

>  <Cat> (34)
S1084

>  <Name> (34)
Brivanib (BMS-540215)

>  <Synonyms> (34)
N/A 

>  <Target> (34)
VEGFR, FGFR

>  <Form> (34)
Free Base

>  <CAS> (34)
649735-46-6

>  <URL> (34)
http://www.selleckchem.com/products/Brivanib.html

$$$$
NVP-ADW742.cdx
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M  END
>  <Mol_ID> (35)
54

>  <Formula> (35)
C28H31N5O

>  <MolWeight> (35)
453.57864

>  <Cat> (35)
S1088

>  <Name> (35)
NVP-ADW742

>  <Synonyms> (35)
ADW742

>  <Target> (35)
IGF-1R

>  <Form> (35)
Free Base

>  <CAS> (35)
475488-23-4

>  <URL> (35)
http://www.selleckchem.com/products/NVP-ADW742.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (36)
56

>  <Formula> (36)
C21H17NO3S2

>  <MolWeight> (36)
395.49458

>  <Cat> (36)
S1092

>  <Name> (36)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (36)
N/A

>  <Target> (36)
ATM 

>  <Form> (36)
Free Base

>  <CAS> (36)
587871-26-9

>  <URL> (36)
http://www.selleckchem.com/products/KU-55933.html

$$$$
untitled.cdx
csChFnd80/05071909312D

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C20H17Cl3N4

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>  <Name> (40)
Vatalanib (PTK787) 2HCl

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ZK 222584 (cpg-79787) 2HCl

>  <Target> (40)
VEGFR, c-Kit, Flt

>  <Form> (40)
Dihydrochloride

>  <CAS> (40)
212141-51-0

>  <URL> (40)
http://www.selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

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Aurora Kinase

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Free Base

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331771-20-1

>  <URL> (41)
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GDC-0879

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N/A

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Raf

>  <Form> (42)
Free Base

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905281-76-7

>  <URL> (42)
http://www.selleckchem.com/products/GDC-0879.html

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N/A

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PI3K 

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154447-36-6

>  <URL> (43)
http://www.selleckchem.com/products/LY294002.html

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69

>  <Formula> (45)
C26H30N6O3

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>  <Cat> (45)
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>  <Name> (45)
Danusertib (PHA-739358)

>  <Synonyms> (45)
N/A 

>  <Target> (45)
Aurora Kinase, FGFR, Bcr-Abl, c-RET, Src

>  <Form> (45)
Free Base

>  <CAS> (45)
827318-97-8

>  <URL> (45)
http://www.selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
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>  <Mol_ID> (46)
70

>  <Formula> (46)
C28H39N7O3

>  <MolWeight> (46)
521.65436

>  <Cat> (46)
S1109

>  <Name> (46)
BI 2536

>  <Synonyms> (46)
N/A

>  <Target> (46)
PLK

>  <Form> (46)
Free Base

>  <CAS> (46)
755038-02-9

>  <URL> (46)
http://www.selleckchem.com/products/BI-2536.html

$$$$
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>  <Mol_ID> (47)
72

>  <Formula> (47)
C34H34F2N4O6

>  <MolWeight> (47)
632.6537664

>  <Cat> (47)
S1111

>  <Name> (47)
Foretinib (GSK1363089, XL880)

>  <Synonyms> (47)
N/A 

>  <Target> (47)
c-Met, VEGFR

>  <Form> (47)
Free Base

>  <CAS> (47)
849217-64-7

>  <URL> (47)
http://www.selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
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c-Met 

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>  <URL> (48)
http://www.selleckchem.com/products/JNJ-38877605.html

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Everolimus (RAD001)

>  <Synonyms> (49)
Certican, Zortress, Afinitor

>  <Target> (49)
mTOR

>  <Form> (49)
Free Base

>  <CAS> (49)
159351-69-6

>  <URL> (49)
http://www.selleckchem.com/products/Everolimus(RAD001).html

$$$$
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>  <URL> (50)
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>  <Mol_ID> (51)
80

>  <Formula> (51)
C28H24FN3O5

>  <MolWeight> (51)
501.5056632

>  <Cat> (51)
S1119

>  <Name> (51)
Cabozantinib (XL184, BMS-907351)

>  <Synonyms> (51)
N/A

>  <Target> (51)
VEGFR, c-Met, Flt, Tie-2, c-Kit

>  <Form> (51)
Free Base

>  <CAS> (51)
849217-68-1

>  <URL> (51)
http://www.selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (52)
81

>  <Formula> (52)
C19H23N7O2

>  <MolWeight> (52)
381.43162

>  <Cat> (52)
S1134

>  <Name> (52)
AT9283

>  <Synonyms> (52)
N/A

>  <Target> (52)
Bcr-Abl, JAK, Aurora Kinase

>  <Form> (52)
Free Base

>  <CAS> (52)
896466-04-9

>  <URL> (52)
http://www.selleckchem.com/products/AT9283.html

$$$$

csChFnd80/05071909312D

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>  <Mol_ID> (53)
85

>  <Formula> (53)
C22H24FN5O4

>  <MolWeight> (53)
441.4554632

>  <Cat> (53)
S1138 

>  <Name> (53)
Brivanib alaninate (BMS-582664)

>  <Synonyms> (53)
N/A 

>  <Target> (53)
VEGFR, FGFR

>  <Form> (53)
Alaninate

>  <CAS> (53)
649735-63-7

>  <URL> (53)
http://www.selleckchem.com/products/Brivanib-alaninate.html

$$$$
untitled.cdx
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>  <Mol_ID> (54)
89

>  <Formula> (54)
C17H24N4O2S2

>  <MolWeight> (54)
380.52806

>  <Cat> (54)
S1145

>  <Name> (54)
SNS-032 (BMS-387032)

>  <Synonyms> (54)
BMS-387032

>  <Target> (54)
CDK 

>  <Form> (54)
Free Base

>  <CAS> (54)
345627-80-7

>  <URL> (54)
http://www.selleckchem.com/products/SNS-032.html

$$$$
untitled.cdx
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722544-51-6

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Raf 

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Free Base

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918505-84-7

>  <URL> (56)
http://www.selleckchem.com/products/PLX-4720.html

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N/A 

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CDK 

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Free Base

>  <CAS> (57)
186692-46-6 

>  <URL> (57)
http://www.selleckchem.com/products/Roscovitine.html

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537705-08-1

>  <URL> (58)
http://www.selleckchem.com/products/CP-724714.html

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EGFR

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1214265-56-1

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http://www.selleckchem.com/products/WZ3146.html

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693228-63-6

>  <URL> (61)
http://www.selleckchem.com/products/CYC116.html

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1213269-23-8

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755037-03-7

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EGFR

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1214265-57-2

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120

>  <Formula> (67)
C24H26N4O4

>  <MolWeight> (67)
434.48764

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>  <Name> (67)
CUDC-101

>  <Synonyms> (67)
N/A

>  <Target> (67)
HDAC, EGFR, HER2

>  <Form> (67)
Free Base

>  <CAS> (67)
1012054-59-9

>  <URL> (67)
http://www.selleckchem.com/products/CUDC-101.html

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AV-951.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (68)
125

>  <Formula> (68)
C22H19ClN4O5

>  <MolWeight> (68)
454.86306

>  <Cat> (68)
S1207

>  <Name> (68)
Tivozanib (AV-951)

>  <Synonyms> (68)
N/A 

>  <Target> (68)
VEGFR, c-Kit, PDGFR

>  <Form> (68)
Free Base

>  <CAS> (68)
475108-18-0

>  <URL> (68)
http://www.selleckchem.com/products/AV-951.html

$$$$
OSI-930.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (69)
132

>  <Formula> (69)
C22H16F3N3O2S

>  <MolWeight> (69)
443.4415496

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S1220

>  <Name> (69)
OSI-930

>  <Synonyms> (69)
N/A

>  <Target> (69)
c-Kit, VEGFR

>  <Form> (69)
Free Base

>  <CAS> (69)
728033-96-3

>  <URL> (69)
http://www.selleckchem.com/products/OSI-930.html

$$$$
KU-0063794.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (70)
136

>  <Formula> (70)
C25H31N5O4

>  <MolWeight> (70)
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Ku-0063794

>  <Synonyms> (70)
N/A

>  <Target> (70)
mTOR 

>  <Form> (70)
Free Base

>  <CAS> (70)
938440-64-3

>  <URL> (70)
http://www.selleckchem.com/products/KU-0063794.html

$$$$
MP-470.cdx
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>  <Target> (71)
c-Met, c-Kit, PDGFR, Flt, c-RET

>  <Form> (71)
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>  <CAS> (71)
850879-09-3

>  <URL> (71)
http://www.selleckchem.com/products/MP-470.html

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Leflunomide

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Arava

>  <Target> (72)
Dehydrogenase

>  <Form> (72)
Free Base

>  <CAS> (72)
75706-12-6

>  <URL> (72)
http://www.selleckchem.com/products/Leflunomide.html

$$$$
JNJ-7706621.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (73)
146

>  <Formula> (73)
C15H12F2N6O3S

>  <MolWeight> (73)
394.3559864

>  <Cat> (73)
S1249

>  <Name> (73)
JNJ-7706621

>  <Synonyms> (73)
N/A 

>  <Target> (73)
CDK, Aurora Kinase

>  <Form> (73)
Free Base

>  <CAS> (73)
443797-96-4

>  <URL> (73)
http://www.selleckchem.com/products/JNJ-7706621.html

$$$$
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csChFnd80/05071909312D

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>  <Mol_ID> (74)
157

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C28H41N7O3

>  <MolWeight> (74)
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>  <Cat> (74)
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PD173074

>  <Synonyms> (74)
N/A

>  <Target> (74)
FGFR, VEGFR

>  <Form> (74)
Free Base

>  <CAS> (74)
219580-11-7

>  <URL> (74)
http://www.selleckchem.com/products/PD-173074.html

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WYE-354.cdx
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EGFR

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>  <Mol_ID> (80)
232

>  <Formula> (80)
C21H24NNaO8S

>  <MolWeight> (80)
473.47193

>  <Cat> (80)
S1362

>  <Name> (80)
Rigosertib (ON-01910)

>  <Synonyms> (80)
ON-01910

>  <Target> (80)
PLK

>  <Form> (80)
Sodium Salt

>  <CAS> (80)
1225497-78-8

>  <URL> (80)
http://www.selleckchem.com/products/ON-01910.html

$$$$
KI8751.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (81)
233

>  <Formula> (81)
C24H18F3N3O4

>  <MolWeight> (81)
469.4126296

>  <Cat> (81)
S1363

>  <Name> (81)
Ki8751

>  <Synonyms> (81)
N/A

>  <Target> (81)
VEGFR, c-Kit, PDGFR

>  <Form> (81)
Free Base

>  <CAS> (81)
228559-41-9

>  <URL> (81)
http://www.selleckchem.com/products/Ki8751.html

$$$$
Aurora A Inhibitor I.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (82)
279

>  <Formula> (82)
C31H31ClFN7O2

>  <MolWeight> (82)
588.0749432

>  <Cat> (82)
S1451

>  <Name> (82)
Aurora A Inhibitor I

>  <Synonyms> (82)
N/A

>  <Target> (82)
Aurora Kinase

>  <Form> (82)
Free Base

>  <CAS> (82)
1158838-45-9

>  <URL> (82)
http://www.selleckchem.com/products/Aurora-A-Inhibitor-I.html

$$$$
PHA-6806320.cdx
csChFnd80/05071909312D

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252916-29-3

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943319-70-8

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mTOR

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914913-88-5

>  <URL> (95)
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844442-38-2

>  <URL> (97)
http://www.selleckchem.com/products/AT7519.html

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955365-80-7

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http://www.selleckchem.com/products/MK-1775.html

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mTOR

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1009298-09-2

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http://www.selleckchem.com/products/AZD8055.html

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N/A 

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Akt, PDK-1

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Free Base

>  <CAS> (106)
1191951-57-1

>  <URL> (106)
http://www.selleckchem.com/products/PHT-427.html

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286370-15-8

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857531-00-1

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http://www.selleckchem.com/products/AT7867.html

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c-Met

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Free Base

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1025720-94-8

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http://www.selleckchem.com/products/BMS-777607.html

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391210-00-7 

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M  END
>  <Mol_ID> (112)
351

>  <Formula> (112)
C22H33ClN6

>  <MolWeight> (112)
416.99062

>  <Cat> (112)
S1572

>  <Name> (112)
BS-181 HCl

>  <Synonyms> (112)
N/A

>  <Target> (112)
CDK 

>  <Form> (112)
Hydrochloride

>  <CAS> (112)
1397219-81-6

>  <URL> (112)
http://www.selleckchem.com/products/BS-181.html

$$$$
Fasudil HCl.cdx
csChFnd80/05071909312D

 21 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (113)
352

>  <Formula> (113)
C14H18ClN3O2S

>  <MolWeight> (113)
327.82962

>  <Cat> (113)
S1573

>  <Name> (113)
Fasudil HCl (HA-1077)

>  <Synonyms> (113)
AT-877 

>  <Target> (113)
ROCK

>  <Form> (113)
Hydrochloride

>  <CAS> (113)
105628-07-7

>  <URL> (113)
http://www.selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/05071909312D

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 14 34  1  0  0  0  0
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 31 39  1  0  0  0  0
M  END
>  <Mol_ID> (114)
353

>  <Formula> (114)
C31H37N5O3

>  <MolWeight> (114)
527.65718

>  <Cat> (114)
S1574

>  <Name> (114)
BIRB 796 (Doramapimod)

>  <Synonyms> (114)
N/A

>  <Target> (114)
p38 MAPK

>  <Form> (114)
Free Base

>  <CAS> (114)
285983-48-4

>  <URL> (114)
http://www.selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/05071909312D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (115)
354

>  <Formula> (115)
C26H21N3O2S

>  <MolWeight> (115)
439.52884

>  <Cat> (115)
S1577

>  <Name> (115)
Tie2 kinase inhibitor

>  <Synonyms> (115)
N/A

>  <Target> (115)
Tie-2

>  <Form> (115)
Free Base

>  <CAS> (115)
948557-43-5

>  <URL> (115)
http://www.selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/05071909312D

 38 41  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  9 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 17 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 17  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
M  END
>  <Mol_ID> (116)
360

>  <Formula> (116)
C27H30Cl2F2N6O

>  <MolWeight> (116)
563.4695064

>  <Cat> (116)
S2686 

>  <Name> (116)
NVP-BSK805 2HCl

>  <Synonyms> (116)
N/A

>  <Target> (116)
JAK

>  <Form> (116)
HCl

>  <CAS> (116)
1092499-93-8 (free base)

>  <URL> (116)
http://www.selleckchem.com/products/nvp-bsk805.html

$$$$
APRISO (mesalamine).cdx
csChFnd80/05071909312D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (117)
410

>  <Formula> (117)
C7H7NO3

>  <MolWeight> (117)
153.13538

>  <Cat> (117)
S1681

>  <Name> (117)
Mesalamine (Lialda)

>  <Synonyms> (117)
Apriso, 5-aminosalicylic acid, Mesalazine, Asacol, Pentasa, Canasa 

>  <Target> (117)
I¦ÊB/IKK

>  <Form> (117)
Free Base

>  <CAS> (117)
89-57-6

>  <URL> (117)
http://www.selleckchem.com/products/Mesalamine(Lialda).html

$$$$
DCC-2036.cdx
csChFnd80/05071909312D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.3036    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    2.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3574    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698    2.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698    4.1704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3574    4.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7780    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    2.7704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1945    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7780    0.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    2.0728    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    4.8679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6789    4.8679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    2.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707    4.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917    4.7398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550    3.6994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    2.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244    2.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    0.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9017    6.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6510    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3195    8.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2791    7.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5702    6.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6914    9.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4003   10.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688   11.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0284   10.2127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 23  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 34 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 35  1  0  0  0  0
M  END
>  <Mol_ID> (118)
427

>  <Formula> (118)
C30H28FN7O3

>  <MolWeight> (118)
553.5868232

>  <Cat> (118)
S2634

>  <Name> (118)
DCC-2036 (Rebastinib)

>  <Synonyms> (118)
N/A 

>  <Target> (118)
Bcr-Abl

>  <Form> (118)
Free Base

>  <CAS> (118)
1020172-07-9

>  <URL> (118)
http://www.selleckchem.com/products/dcc-2036.html

$$$$
Pitavastatin calcium.cdx
csChFnd80/05071909312D

 63 68  0  0  0  0  0  0  0  0999 V2000
   12.5069    5.8382    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    0.1925   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    9.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049   12.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    9.4078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   12.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    8.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150    8.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   13.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   14.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   15.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   16.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   15.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   14.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   17.8076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363   12.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150   12.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2938   11.1190    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3939   10.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6725   10.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5724   11.9483    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0935   13.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934   14.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5146   15.6518    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    0.1925    0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049   -2.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173    0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    0.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297   -2.0719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8297    0.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363   -2.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151   -3.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150   -2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    2.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    2.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6725   -0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0935    1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5146    4.1721    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   11.9511    0.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
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 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 49 52  1  0  0  0  0
 41 53  1  0  0  0  0
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 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
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M  CFW  24 B_NG_STER 3
M  CFW  58 B_NG_STER 3
M  END
>  <Mol_ID> (119)
448

>  <Formula> (119)
C50H46CaF2N2O8

>  <MolWeight> (119)
880.9836464

>  <Cat> (119)
S1759

>  <Name> (119)
Pitavastatin calcium (Livalo)

>  <Synonyms> (119)
Livalo

>  <Target> (119)
HMG-CoA Reductase

>  <Form> (119)
Calcium salt

>  <CAS> (119)
147526-32-7

>  <URL> (119)
http://www.selleckchem.com/products/Pitavastatin-calcium(Livalo).html

$$$$
Biochanin A.cdx
csChFnd80/05071909312D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (120)
519

>  <Formula> (120)
C16H12O5

>  <MolWeight> (120)
284.26348

>  <Cat> (120)
S2377

>  <Name> (120)
Biochanin A (4-Methylgenistein)

>  <Synonyms> (120)
4-Methylgenistein

>  <Target> (120)
FAAH

>  <Form> (120)
Free Base

>  <CAS> (120)
491-80-5

>  <URL> (120)
http://www.selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
Indirubin.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (121)
527

>  <Formula> (121)
C16H10N2O2

>  <MolWeight> (121)
262.2628

>  <Cat> (121)
S2386

>  <Name> (121)
Indirubin

>  <Synonyms> (121)
N/A

>  <Target> (121)
GSK-3

>  <Form> (121)
Free Base

>  <CAS> (121)
479-41-4 

>  <URL> (121)
http://www.selleckchem.com/products/Indirubin.html

$$$$
Quercetin.cdx
csChFnd80/05071909312D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (122)
532

>  <Formula> (122)
C15H10O7

>  <MolWeight> (122)
302.2357

>  <Cat> (122)
S2391

>  <Name> (122)
Quercetin (Sophoretin)

>  <Synonyms> (122)
Meletin, Quercetine

>  <Target> (122)
PI3K, PKC, Src, Sirtuin

>  <Form> (122)
Free Base

>  <CAS> (122)
117-39-5

>  <URL> (122)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/05071909312D

 30 33  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (123)
548

>  <Formula> (123)
C21H19ClN4O4

>  <MolWeight> (123)
426.85296

>  <Cat> (123)
S1164 

>  <Name> (123)
E7080 (Lenvatinib)

>  <Synonyms> (123)
N/A

>  <Target> (123)
VEGFR

>  <Form> (123)
Free Base

>  <CAS> (123)
417716-92-8

>  <URL> (123)
http://www.selleckchem.com/products/E7080.html

$$$$
AZD8330.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (124)
549

>  <Formula> (124)
C16H17FIN3O4

>  <MolWeight> (124)
461.2267532

>  <Cat> (124)
S2134

>  <Name> (124)
AZD8330

>  <Synonyms> (124)
N/A 

>  <Target> (124)
MEK

>  <Form> (124)
Free Base

>  <CAS> (124)
869357-68-6

>  <URL> (124)
http://www.selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
KW2449.cdx
csChFnd80/05071909312D

 25 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (125)
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N/A

>  <Target> (125)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (125)
Free Base

>  <CAS> (125)
1000669-72-6

>  <URL> (125)
http://www.selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
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>  <Mol_ID> (126)
564

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>  <Name> (126)
RAF265 (CHIR-265)

>  <Synonyms> (126)
N/A 

>  <Target> (126)
Raf, VEGFR

>  <Form> (126)
Free Base

>  <CAS> (126)
927880-90-8

>  <URL> (126)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (127)
566

>  <Formula> (127)
C9H6O4

>  <MolWeight> (127)
178.14154

>  <Cat> (127)
S2554 

>  <Name> (127)
Daphnetin

>  <Synonyms> (127)
N/A 

>  <Target> (127)
DNA/RNA Synthesis

>  <Form> (127)
Free Base

>  <CAS> (127)
486-35-1

>  <URL> (127)
http://www.selleckchem.com/products/Daphnetin.html

$$$$
LY2784544.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (128)
569

>  <Formula> (128)
C23H25ClFN7O

>  <MolWeight> (128)
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>  <Cat> (128)
S2179

>  <Name> (128)
Gandotinib (LY2784544)

>  <Synonyms> (128)
N/A

>  <Target> (128)
JAK 

>  <Form> (128)
Free Base

>  <CAS> (128)
1229236-86-5

>  <URL> (128)
http://www.selleckchem.com/products/LY2784544.html

$$$$
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EGFR, HER2

>  <Form> (129)
Free Base

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848942-61-0

>  <URL> (129)
http://www.selleckchem.com/products/AZD8931.html

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GSK461364

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N/A

>  <Target> (130)
PLK

>  <Form> (130)
Free Base

>  <CAS> (130)
929095-18-1

>  <URL> (130)
http://www.selleckchem.com/products/GSK461364.html

$$$$
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N/A

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Syk, Flt

>  <Form> (131)
Besylate

>  <CAS> (131)
841290-81-1

>  <URL> (131)
http://www.selleckchem.com/products/R406.html

$$$$
SGI 1776 free base.cdx
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Free Base

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1025065-69-3

>  <URL> (132)
http://www.selleckchem.com/products/SGI-1776.html

$$$$
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csChFnd80/05071909312D

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>  <Mol_ID> (133)
585

>  <Formula> (133)
C23H15ClF2N4O3

>  <MolWeight> (133)
468.8400064

>  <Cat> (133)
S2201

>  <Name> (133)
BMS 794833

>  <Synonyms> (133)
BMS794833

>  <Target> (133)
c-Met, VEGFR

>  <Form> (133)
Free Base

>  <CAS> (133)
1174046-72-0

>  <URL> (133)
http://www.selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (134)
586

>  <Formula> (134)
C26H20F3N7O

>  <MolWeight> (134)
503.4785096

>  <Cat> (134)
S2202

>  <Name> (134)
NVP-BHG712

>  <Synonyms> (134)
N/A

>  <Target> (134)
VEGFR, Src, Raf, Bcr-Abl

>  <Form> (134)
Free Base

>  <CAS> (134)
940310-85-0

>  <URL> (134)
http://www.selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (135)
587

>  <Formula> (135)
C21H22ClN3O4

>  <MolWeight> (135)
415.87008

>  <Cat> (135)
S2205

>  <Name> (135)
OSI-420 (Desmethyl Erlotinib)

>  <Synonyms> (135)
CP-473420 

>  <Target> (135)
EGFR

>  <Form> (135)
Hydrochloride

>  <CAS> (135)
183320-51-6

>  <URL> (135)
http://www.selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
PIK 293.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (136)
588

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C22H19N7O

>  <MolWeight> (136)
397.43256

>  <Cat> (136)
S2207

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PIK-293

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900185-01-5 

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HER2

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366017-09-6

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mTOR

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1092351-67-1

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http://www.selleckchem.com/products/PP242.html

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405554-55-4 

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   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
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 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (141)
631

>  <Formula> (141)
C16H12O4

>  <MolWeight> (141)
268.26408

>  <Cat> (141)
S2299

>  <Name> (141)
Formononetin (Formononetol)

>  <Synonyms> (141)
Biochanin B, Formononetol 

>  <Target> (141)
Others

>  <Form> (141)
Free Base

>  <CAS> (141)
485-72-3

>  <URL> (141)
http://www.selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Honokiol.cdx
csChFnd80/05071909312D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (142)
640

>  <Formula> (142)
C18H18O2

>  <MolWeight> (142)
266.33432

>  <Cat> (142)
S2310

>  <Name> (142)
Honokiol

>  <Synonyms> (142)
N/A

>  <Target> (142)
Akt, MEK

>  <Form> (142)
Free Base

>  <CAS> (142)
35354-74-6

>  <URL> (142)
http://www.selleckchem.com/products/Honokiol.html

$$$$
Myricetin.cdx
csChFnd80/05071909312D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (143)
652

>  <Formula> (143)
C15H10O8

>  <MolWeight> (143)
318.2351

>  <Cat> (143)
S2326

>  <Name> (143)
Myricetin (Cannabiscetin)

>  <Synonyms> (143)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (143)
NULL

>  <Form> (143)
Free Base

>  <CAS> (143)
529-44-2

>  <URL> (143)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Chrysophanic acid.cdx
csChFnd80/05071909312D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (144)
678

>  <Formula> (144)
C15H10O4

>  <MolWeight> (144)
254.2375

>  <Cat> (144)
S2406

>  <Name> (144)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (144)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (144)
EGFR, mTOR

>  <Form> (144)
Free Base

>  <CAS> (144)
481-74-3

>  <URL> (144)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Imatinib.cdx
csChFnd80/05071909312D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6826    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 19  9  1  0  0  0  0
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 16 21  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (145)
697

>  <Formula> (145)
C29H31N7O

>  <MolWeight> (145)
493.60274

>  <Cat> (145)
S2475 

>  <Name> (145)
Imatinib (STI571) 

>  <Synonyms> (145)
STI571, Glivec

>  <Form> (145)
Free Base

>  <CAS> (145)
152459-95-5

>  <URL> (145)
http://www.selleckchem.com/products/Imatinib(STI571).html

$$$$
PCI-32765.cdx
csChFnd80/05071909312D

 33 37  0  0  0  0  0  0  0  0999 V2000
    5.1247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2984    4.1623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.6492    5.9399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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Src

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Free Base

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936563-96-1

>  <URL> (146)
http://www.selleckchem.com/products/pci-32765.html

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N/A

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Aurora Kinase

>  <Form> (147)
Free Base

>  <CAS> (147)
934541-31-8

>  <URL> (147)
http://www.selleckchem.com/products/tak-901.html

$$$$
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704

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509.6668

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N/A

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Flt, JAK, c-RET

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Free Base

>  <CAS> (148)
936091-14-4

>  <URL> (148)
http://www.selleckchem.com/products/tg101209.html

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>  <Target> (149)
Aurora Kinase

>  <Form> (149)
Free Base

>  <CAS> (149)
945595-80-2

>  <URL> (149)
http://www.selleckchem.com/products/amg-900.html

$$$$

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709

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C22H30Cl2N4O6

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S2485

>  <Name> (150)
Mitoxantrone 2HCl

>  <Synonyms> (150)
NSC-301739

>  <Target> (150)
Topoisomerase

>  <Form> (150)
Dihydrochloride

>  <CAS> (150)
70476-82-3

>  <URL> (150)
http://www.selleckchem.com/products/Mitoxantrone.html

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>  <Mol_ID> (151)
719

>  <Formula> (151)
C25H17F2N5O3S

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>  <Name> (151)
Omipalisib (GSK2126458, GSK458)

>  <Synonyms> (151)
N/A 

>  <Target> (151)
PI3K, mTOR

>  <Form> (151)
Free Base

>  <CAS> (151)
1086062-66-9 

>  <URL> (151)
http://www.selleckchem.com/products/gsk2126458.html

$$$$
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750

>  <Formula> (152)
C22H18FN7O

>  <MolWeight> (152)
415.4230232

>  <Cat> (152)
S2226

>  <Name> (152)
CAL-101 (GS-1101)

>  <Synonyms> (152)
CAL101

>  <Target> (152)
PI3K 

>  <Form> (152)
Free Base

>  <CAS> (152)
870281-82-6

>  <URL> (152)
http://www.selleckchem.com/products/CAL-101.html

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>  <Target> (153)
PLK 

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755038-65-4

>  <URL> (153)
http://www.selleckchem.com/products/BI6727-Volasertib.html

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C28H23N7O2

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S2227

>  <Name> (154)
PIK-294

>  <Synonyms> (154)
N/A 

>  <Target> (154)
PI3K 

>  <Form> (154)
Free Base

>  <CAS> (154)
900185-02-6

>  <URL> (154)
http://www.selleckchem.com/products/PIK-294.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/05071909312D

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754

>  <Formula> (155)
C20H16ClN5O3

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409.82574

>  <Cat> (155)
S2231

>  <Name> (155)
Telatinib (BAY 57-9352)

>  <Synonyms> (155)
N/A 

>  <Target> (155)
VEGFR, PDGFR, c-Kit

>  <Form> (155)
Free Base

>  <CAS> (155)
332012-40-5

>  <URL> (155)
http://www.selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
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csChFnd80/05071909312D

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>  <Mol_ID> (156)
761

>  <Formula> (156)
C18H21N5O2S

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AZD5438

>  <Synonyms> (156)
N/A 

>  <Target> (156)
CDK

>  <Form> (156)
Free Base

>  <CAS> (156)
602306-29-6 

>  <URL> (156)
http://www.selleckchem.com/products/AZD5438.html

$$$$
OSI-027.cdx
csChFnd80/05071909312D

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1092788-83-4

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http://www.selleckchem.com/products/PP121.html

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PI3K

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944396-07-0

>  <URL> (159)
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PKC

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1009820-21-6

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http://www.selleckchem.com/products/cx-4945-silmitasertib.html

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601514-19-6

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http://www.selleckchem.com/products/TWS119.html

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JAK 

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Free Base

>  <CAS> (185)
936091-26-8

>  <URL> (185)
http://www.selleckchem.com/products/tg-101348.html

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AZ 3146

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N/A

>  <Target> (186)
Kinesin

>  <Form> (186)
Free Base

>  <CAS> (186)
1124329-14-1

>  <URL> (186)
http://www.selleckchem.com/products/az-3146.html

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N/A

>  <Target> (187)
PI3K, mTOR

>  <Form> (187)
Free Base

>  <CAS> (187)
1007207-67-1

>  <URL> (187)
http://www.selleckchem.com/products/ch5132799.html

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>  <Cat> (188)
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>  <Synonyms> (188)
N/A 

>  <Target> (188)
mTOR, PI3K

>  <Form> (188)
Free Base

>  <CAS> (188)
1032754-93-0

>  <URL> (188)
http://www.selleckchem.com/products/GDC-0980-RG7422.html

$$$$
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>  <Cat> (189)
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>  <Name> (189)
Flavopiridol (Alvocidib) HCl

>  <Synonyms> (189)
N/A

>  <Target> (189)
CDK

>  <Form> (189)
Hydrochloride

>  <CAS> (189)
131740-09-5

>  <URL> (189)
http://www.selleckchem.com/products/flavopiridol-hydrochloride.html

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>  <Formula> (190)
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S2726

>  <Name> (190)
PH-797804

>  <Synonyms> (190)
N/A

>  <Target> (190)
p38 MAPK

>  <Form> (190)
Free Base

>  <CAS> (190)
586379-66-0

>  <URL> (190)
http://www.selleckchem.com/products/ph-797804.html

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854

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C24H25ClFN5O2

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>  <Name> (191)
Dacomitinib (PF299804, PF-00299804)

>  <Synonyms> (191)
N/A

>  <Target> (191)
EGFR

>  <Form> (191)
Free Base

>  <CAS> (191)
1110813-31-4

>  <URL> (191)
http://www.selleckchem.com/products/pf299804.html

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SB 415286

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N/A

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GSK-3

>  <Form> (192)
Free Base

>  <CAS> (192)
264218-23-7

>  <URL> (192)
http://www.selleckchem.com/products/sb-415286.html

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mTOR 

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1224844-38-5

>  <URL> (193)
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Aurora Kinase

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1010085-13-8

>  <URL> (195)
http://www.selleckchem.com/products/mk-5108-vx-689.html

$$$$
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PDGFR

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670220-88-9

>  <URL> (196)
http://www.selleckchem.com/products/crenolanib-cp-868596.html

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>  <URL> (197)
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1013101-36-4 

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c-Met

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913376-83-7 

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http://www.selleckchem.com/products/amg458.html

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937265-83-3

>  <URL> (200)
http://www.selleckchem.com/products/arry-380.html

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M  END
>  <Mol_ID> (205)
950

>  <Formula> (205)
C32H29F3N6O6

>  <MolWeight> (205)
650.6044696

>  <Cat> (205)
S2749

>  <Name> (205)
NVP-BGT226

>  <Synonyms> (205)
N/A 

>  <Target> (205)
PI3K, mTOR

>  <Form> (205)
Maleate

>  <CAS> (205)
1245537-68-1

>  <URL> (205)
http://www.selleckchem.com/products/nvp-bgt226.html

$$$$
YM201636.cdx
csChFnd80/05071909312D

 35 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (206)
952

>  <Formula> (206)
C25H21N7O3

>  <MolWeight> (206)
467.47934

>  <Cat> (206)
S1219

>  <Name> (206)
YM201636

>  <Synonyms> (206)
N/A

>  <Target> (206)
PI3K 

>  <Form> (206)
Free Base

>  <CAS> (206)
371942-69-7

>  <URL> (206)
http://www.selleckchem.com/products/ym201636.html

$$$$
3-Methyladenine.cdx
csChFnd80/05071909312D

 11 12  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (207)
957

>  <Formula> (207)
C6H7N5

>  <MolWeight> (207)
149.15328

>  <Cat> (207)
S2767

>  <Name> (207)
3-Methyladenine (3-MA)

>  <Synonyms> (207)
3-MA

>  <Target> (207)
PI3K

>  <Form> (207)
Free Base

>  <CAS> (207)
5142-23-4

>  <URL> (207)
http://www.selleckchem.com/products/3-methyladenine.html

$$$$
ARQ-197.cdx
csChFnd80/05071909312D

 30 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (208)
958

>  <Formula> (208)
C23H19N3O2

>  <MolWeight> (208)
369.41586

>  <Cat> (208)
S2753 

>  <Name> (208)
ARQ 197 (Tivantinib)

>  <Synonyms> (208)
N/A 

>  <Target> (208)
c-Met

>  <Form> (208)
Free Base

>  <CAS> (208)
905854-02-6

>  <URL> (208)
http://www.selleckchem.com/products/arq-197.html

$$$$
BX-795.cdx
csChFnd80/05071909312D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (209)
959

>  <Formula> (209)
C23H26IN7O2S

>  <MolWeight> (209)
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>  <Name> (209)
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>  <Synonyms> (209)
N/A

>  <Target> (209)
PDK-1, IKK

>  <Form> (209)
Free Base

>  <CAS> (209)
702675-74-9

>  <URL> (209)
http://www.selleckchem.com/products/bx-795.html

$$$$
BX-912.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (210)
960

>  <Formula> (210)
C20H23BrN8O

>  <MolWeight> (210)
471.35362

>  <Cat> (210)
S1275 

>  <Name> (210)
BX-912

>  <Synonyms> (210)
N/A

>  <Target> (210)
PDK-1 

>  <Form> (210)
Free Base

>  <CAS> (210)
702674-56-4

>  <URL> (210)
http://www.selleckchem.com/products/bx-912.html

$$$$
NVP-BVU972.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (211)
962

>  <Formula> (211)
C20H16N6

>  <MolWeight> (211)
340.38124

>  <Cat> (211)
S2761

>  <Name> (211)
NVP-BVU972

>  <Synonyms> (211)
N/A

>  <Target> (211)
c-Met

>  <Form> (211)
Free Base

>  <CAS> (211)
1185763-69-2

>  <URL> (211)
http://www.selleckchem.com/products/nvp-bvu972.html

$$$$
CUDC-907.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (212)
968

>  <Formula> (212)
C23H24N8O4S

>  <MolWeight> (212)
508.55286

>  <Cat> (212)
S2759 

>  <Name> (212)
CUDC-907

>  <Synonyms> (212)
N/A

>  <Target> (212)
HDAC, PI3K

>  <Form> (212)
Free Base

>  <CAS> (212)
1339928-25-4

>  <URL> (212)
http://www.selleckchem.com/products/cudc-907.html

$$$$

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>  <Mol_ID> (213)
969

>  <Formula> (213)
C27H33FN6O7

>  <MolWeight> (213)
572.5853232

>  <Cat> (213)
S2769 

>  <Name> (213)
Dovitinib Dilactic acid (TKI258 Dilactic aci

>  <Synonyms> (213)
CHIR-258 Dilactic acid 

>  <Target> (213)
Flt, FGFR, PDGFR, VEGFR, c-Kit

>  <Form> (213)
Dilactic Acid 

>  <CAS> (213)
852433-84-2

>  <URL> (213)
http://www.selleckchem.com/products/dovitinib.html

$$$$
AST-1306.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (214)
970

>  <Formula> (214)
C31H26ClFN4O5S

>  <MolWeight> (214)
621.0783432

>  <Cat> (214)
S2185

>  <Name> (214)
AST-1306

>  <Synonyms> (214)
N/A

>  <Target> (214)
EGFR

>  <Form> (214)
Mesylate

>  <CAS> (214)
1050500-29-2

>  <URL> (214)
http://www.selleckchem.com/products/ast-1306.html

$$$$
BMS265246.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (215)
971

>  <Formula> (215)
C18H17F2N3O2

>  <MolWeight> (215)
345.3432864

>  <Cat> (215)
S2014

>  <Name> (215)
BMS-265246

>  <Synonyms> (215)
 N/A  

>  <Target> (215)
CDK

>  <Form> (215)
Free Base

>  <CAS> (215)
582315-72-8

>  <URL> (215)
http://www.selleckchem.com/products/bms-265246.html

$$$$
SB505124.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (216)
973

>  <Formula> (216)
C20H21N3O2

>  <MolWeight> (216)
335.39964

>  <Cat> (216)
S2186

>  <Name> (216)
SB-505124

>  <Synonyms> (216)
N/A 

>  <Target> (216)
TGF-beta/Smad 

>  <Form> (216)
Free Base

>  <CAS> (216)
694433-59-5

>  <URL> (216)
http://www.selleckchem.com/products/sb-505124.html

$$$$
MK-2461.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (217)
974

>  <Formula> (217)
C24H25N5O5S

>  <MolWeight> (217)
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>  <Cat> (217)
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>  <Name> (217)
MK-2461

>  <Synonyms> (217)
N/A 

>  <Target> (217)
c-Met, FGFR, PDGFR

>  <Form> (217)
Free Base

>  <CAS> (217)
917879-39-1

>  <URL> (217)
http://www.selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (218)
975

>  <Formula> (218)
C14H11N3O3S

>  <MolWeight> (218)
301.32044

>  <Cat> (218)
S2775

>  <Name> (218)
Nocodazole

>  <Synonyms> (218)
N/A 

>  <Target> (218)
Microtubule Associated

>  <Form> (218)
Free Base

>  <CAS> (218)
31430-18-9

>  <URL> (218)
http://www.selleckchem.com/products/nocodazole.html

$$$$
AZD2014.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (219)
981

>  <Formula> (219)
C25H30N6O3

>  <MolWeight> (219)
462.5441

>  <Cat> (219)
S2783 

>  <Name> (219)
Vistusertib (AZD2014)

>  <Synonyms> (219)
N/A 

>  <Target> (219)
mTOR

>  <Form> (219)
Free Base

>  <CAS> (219)
1009298-59-2

>  <URL> (219)
http://www.selleckchem.com/products/azd2014.html

$$$$
TAK-285.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (220)
982

>  <Formula> (220)
C26H25ClF3N5O3

>  <MolWeight> (220)
547.9566096

>  <Cat> (220)
S2784 

>  <Name> (220)
TAK-285

>  <Synonyms> (220)
N/A

>  <Target> (220)
EGFR, HER2

>  <Form> (220)
Free Base

>  <CAS> (220)
871026-44-7

>  <URL> (220)
http://www.selleckchem.com/products/tak-285.html

$$$$
Piceatannol.cdx
csChFnd80/05071909312D

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Others

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10083-24-6

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PKC 

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Free Base

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425637-18-9

>  <URL> (222)
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1035270-39-3

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1001264-89-6

>  <URL> (224)
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1217486-61-7

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>  <Mol_ID> (239)
1089

>  <Formula> (239)
C33H37F2N7O4

>  <MolWeight> (239)
633.6881864

>  <Cat> (239)
S2859

>  <Name> (239)
Golvatinib (E7050) 

>  <Synonyms> (239)
E7050

>  <Target> (239)
c-Met, VEGFR

>  <Form> (239)
Free Base

>  <CAS> (239)
928037-13-2

>  <URL> (239)
http://www.selleckchem.com/products/golvatinib-e7050.html

$$$$
WHI-P154.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (240)
1091

>  <Formula> (240)
C16H14BrN3O3

>  <MolWeight> (240)
376.20466

>  <Cat> (240)
S2867

>  <Name> (240)
WHI-P154

>  <Synonyms> (240)
N/A

>  <Target> (240)
JAK, EGFR

>  <Form> (240)
Free Base

>  <CAS> (240)
211555-04-3

>  <URL> (240)
http://www.selleckchem.com/products/whi-p154.html

$$$$
Schisandrin B.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (241)
1109

>  <Formula> (241)
C23H28O6

>  <MolWeight> (241)
400.46482

>  <Cat> (241)
S3600

>  <Name> (241)
Schisandrin B

>  <Synonyms> (241)
N/A

>  <Target> (241)
Others

>  <Form> (241)
Free Base

>  <CAS> (241)
61281-37-6

>  <URL> (241)
http://www.selleckchem.com/products/schisandrin-b.html

$$$$
IKK-16.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (242)
1122

>  <Formula> (242)
C28H29N5OS

>  <MolWeight> (242)
483.62776

>  <Cat> (242)
S2882

>  <Name> (242)
IKK-16

>  <Synonyms> (242)
N/A

>  <Target> (242)
IKK

>  <Form> (242)
Free Base

>  <CAS> (242)
873225-46-8

>  <URL> (242)
http://www.selleckchem.com/products/ikk-16.html

$$$$
PF-562271.cdx
csChFnd80/05071909312D

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501437-28-1

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http://www.selleckchem.com/products/bi-d1870.html

$$$$
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ZM 323881 HCl

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193000-39-4

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http://www.selleckchem.com/products/mln0905.html

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610798-31-7

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http://www.selleckchem.com/products/icotinib.html

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H 89 2HCl

>  <Synonyms> (256)
N/A

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S6 Kinase

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Dihydrochloride

>  <CAS> (256)
130964-39-5

>  <URL> (256)
http://www.selleckchem.com/products/H-89-dihydrochloride.html

$$$$
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1234

>  <Formula> (257)
C21H23N7O2S

>  <MolWeight> (257)
437.51802

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S3012

>  <Name> (257)
Pazopanib

>  <Synonyms> (257)
N/A

>  <Target> (257)
VEGFR

>  <Form> (257)
Free Base

>  <CAS> (257)
444731-52-6

>  <URL> (257)
http://www.selleckchem.com/products/pazopanib.html

$$$$
GNF-2.cdx
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GNF-2

>  <Synonyms> (258)
N/A

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Bcr-Abl

>  <Form> (258)
Free Base

>  <CAS> (258)
778270-11-4

>  <URL> (258)
http://www.selleckchem.com/products/gnf-2.html

$$$$
OSI-906.cdx
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>  <Mol_ID> (259)
1256

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C26H23N5O

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OSI-906 (Linsitinib)

>  <Synonyms> (259)
N/A

>  <Target> (259)
IGF-1R

>  <Form> (259)
Free Base

>  <CAS> (259)
867160-71-2

>  <URL> (259)
http://www.selleckchem.com/products/OSI-906.html

$$$$
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Cabozantinib malate

>  <Synonyms> (260)
N/A

>  <Target> (260)
VEGFR

>  <Form> (260)
Malate

>  <CAS> (260)
1140909-48-3

>  <URL> (260)
http://www.selleckchem.com/products/cabozantinib-malate.html

$$$$
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1261

>  <Formula> (261)
C19H21F3N6

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>  <Synonyms> (261)
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>  <Target> (261)
S6 Kinase

>  <Form> (261)
Free Base

>  <CAS> (261)
1255517-76-0

>  <URL> (261)
http://www.selleckchem.com/products/pf-4708671.html

$$$$
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>  <Mol_ID> (262)
1277

>  <Formula> (262)
C42H38O20

>  <MolWeight> (262)
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>  <Cat> (262)
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>  <Name> (262)
Sennoside B

>  <Synonyms> (262)
N/A

>  <Target> (262)
Others

>  <Form> (262)
Free Base

>  <CAS> (262)
128-57-4

>  <URL> (262)
http://www.selleckchem.com/products/sennoside-b.html

$$$$
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csChFnd80/05071909312D

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1485-00-3

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209410-46-8

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1480

>  <Formula> (268)
C15H12O7

>  <MolWeight> (268)
304.25158

>  <Cat> (268)
S2366

>  <Name> (268)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (268)
Dihydroquercetin, Taxifolin-(+)

>  <Target> (268)
VEGFR

>  <Form> (268)
Free Base

>  <CAS> (268)
480-18-2

>  <URL> (268)
http://www.selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/05071909312D

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>  <Mol_ID> (269)
1505

>  <Formula> (269)
C19H20F3IN2O5S

>  <MolWeight> (269)
572.3371796

>  <Cat> (269)
S1089

>  <Name> (269)
Refametinib (RDEA119, Bay 86-9766)

>  <Synonyms> (269)
BAY 869766

>  <Target> (269)
MEK

>  <Form> (269)
Free Base

>  <CAS> (269)
923032-37-5

>  <URL> (269)
http://www.selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/05071909312D

 34 37  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (270)
1528

>  <Formula> (270)
C24H25ClFN5O3

>  <MolWeight> (270)
485.9384032

>  <Cat> (270)
S1011

>  <Name> (270)
Afatinib (BIBW2992)

>  <Synonyms> (270)
N/A

>  <Target> (270)
EGFR

>  <Form> (270)
Free Base

>  <CAS> (270)
439081-18-2

>  <URL> (270)
http://www.selleckchem.com/products/BIBW2992.html

$$$$
Temsirolimus.cdx
csChFnd80/05071909312D

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1538

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C56H87NO16

>  <MolWeight> (271)
1030.28708

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Temsirolimus (CCI-779, NSC 683864)

>  <Synonyms> (271)
N/A

>  <Target> (271)
mTOR

>  <Form> (271)
Free Base

>  <CAS> (271)
162635-04-3

>  <URL> (271)
http://www.selleckchem.com/products/Temsirolimus.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/05071909312D

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>  <Formula> (272)
C25H31N7O6

>  <MolWeight> (272)
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>  <Cat> (272)
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>  <Name> (272)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (272)
N/A

>  <Target> (272)
FLT3

>  <Form> (272)
Free Base

>  <CAS> (272)
1291074-87-7

>  <URL> (272)
http://www.selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/05071909312D

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1550

>  <Formula> (273)
C21H22Cl2FN5O

>  <MolWeight> (273)
450.3366832

>  <Cat> (273)
S1068

>  <Name> (273)
Crizotinib (PF-02341066)

>  <Synonyms> (273)
N/A 

>  <Target> (273)
c-Met, ALK

>  <Form> (273)
Free Base

>  <CAS> (273)
877399-52-5, 877399-53-6 (acetate)

>  <URL> (273)
http://www.selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (274)
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HER2

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Free Base

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714971-09-2

>  <URL> (274)
http://www.selleckchem.com/products/BMS-599626.html

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (275)
1563

>  <Formula> (275)
C21H20ClNO5

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>  <Cat> (275)
S1230

>  <Name> (275)
Flavopiridol (Alvocidib)

>  <Synonyms> (275)
NSC 649890 HCl,HMR-1275

>  <Target> (275)
CDK

>  <Form> (275)
Free Base

>  <CAS> (275)
146426-40-6

>  <URL> (275)
http://www.selleckchem.com/products/Flavopiridol.html

$$$$
S4736 Trapidil.cdx
csChFnd80/05071909312D

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C10H15N5

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S4736

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Trapidil

>  <Synonyms> (276)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (276)
PDGFR

>  <Form> (276)
Free Base

>  <CAS> (276)
15421-84-8

>  <URL> (276)
http://www.selleckchem.com/products/trapidil.html

$$$$
S4743 Wogonin.cdx
csChFnd80/05071909312D

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1734

>  <Formula> (277)
C16H12O5

>  <MolWeight> (277)
284.26348

>  <Cat> (277)
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>  <Name> (277)
Wogonin

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Vogonin

>  <Target> (277)
CDK

>  <Form> (277)
Free Base

>  <CAS> (277)
632-85-9

>  <URL> (277)
http://www.selleckchem.com/products/wogonin.html

$$$$
NS-187.cdx
csChFnd80/05071909312D

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>  <Formula> (278)
C30H31F3N8O

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S1369

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Bafetinib (INNO-406)

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NS-187

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Abl,Lyn

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Free Base

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859212-16-1

>  <URL> (278)
http://www.selleckchem.com/products/Bafetinib.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/05071909312D

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   16.0244    7.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2557    3.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4084    5.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3767    4.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9083    6.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4464    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3419    2.0782    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0892    4.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6888    3.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3637    1.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2490    1.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9804    4.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6966    2.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9950    1.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6313    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1428    2.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7161    0.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.4170    9.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 33  1  0  0  0  0
 30 35  1  0  0  0  0
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 33 38  1  0  0  0  0
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 21 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (279)
1749

>  <Formula> (279)
C37H42Cl2N2O6

>  <MolWeight> (279)
681.64518

>  <Cat> (279)
S3609

>  <Name> (279)
Berbamine (dihydrochloride)

>  <Synonyms> (279)
N/A

>  <Target> (279)
NF-¦ÊB,bcr/abl

>  <Form> (279)
dihydrochloride

>  <CAS> (279)
6078-17-7

>  <URL> (279)
http://www.selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3612 Rosmarinic acid.cdx
csChFnd80/05071909312D

 26 27  0  0  0  0  0  0  0  0999 V2000
   10.9118    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1346    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3366    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5501    2.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  5  2  1  1  0  0  0
  3  6  2  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
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M  END
>  <Mol_ID> (280)
1750

>  <Formula> (280)
C18H16O8

>  <MolWeight> (280)
360.31484

>  <Cat> (280)
S3612

>  <Name> (280)
Rosmarinic acid

>  <Synonyms> (280)
Rosemary acid

>  <Target> (280)
IKK ¦Â

>  <Form> (280)
free base

>  <CAS> (280)
20283-92-5

>  <URL> (280)
http://www.selleckchem.com/products/rosmarinic-acid.html

$$$$
S3615 Dehydrocostus Lactone.cdx
csChFnd80/05071909312D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.7509    2.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1858    3.5533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5841    3.5548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0184    2.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4125    6.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3705    5.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    4.6475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4441    4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1553    6.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
  9 13  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  5 14  2  0  0  0  0
  8 15  2  0  0  0  0
 12 16  2  0  0  0  0
  4 17  2  0  0  0  0
 13 18  1  6  0  0  0
  9 19  1  6  0  0  0
M  END
>  <Mol_ID> (281)
1771

>  <Formula> (281)
C15H18O2

>  <MolWeight> (281)
230.30222

>  <Cat> (281)
S3615

>  <Name> (281)
Dehydrocostus Lactone

>  <Synonyms> (281)
N/A

>  <Target> (281)
 IKK¦Â

>  <Form> (281)
free base

>  <CAS> (281)
477-43-0

>  <URL> (281)
http://www.selleckchem.com/products/dehydrocostus-lactone.html

$$$$
S3661 2-Methoxy-1,4-naphthoquinone.cdx
csChFnd80/05071909312D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (282)
1789

>  <Formula> (282)
C11H8O3

>  <MolWeight> (282)
188.17942

>  <Cat> (282)
S3661

>  <Name> (282)
2-Methoxy-1,4-naphthoquinone

>  <Synonyms> (282)
N/A

>  <Target> (282)
PKC

>  <Form> (282)
free base

>  <CAS> (282)
2348-82-5

>  <URL> (282)
http://www.selleckchem.com/products/2-methoxy-1-4-naphthoquinone.html

$$$$
S3648 Amlexanox.cdx
csChFnd80/05071909312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2876    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0814    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    4.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7418    2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7423    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    2.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    0.0044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1578    2.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    4.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2065    4.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  9 13  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (283)
1816

>  <Formula> (283)
C16H14N2O4

>  <MolWeight> (283)
298.29336

>  <Cat> (283)
S3648

>  <Name> (283)
Amlexanox

>  <Synonyms> (283)
AA-673, CHX-3673

>  <Target> (283)
TBK1,IKK-¦Å

>  <Form> (283)
free base

>  <CAS> (283)
68302-57-8

>  <URL> (283)
http://www.selleckchem.com/products/amlexanox.html

$$$$
Solanesol.cdx
csChFnd80/05071909312D

 46 45  0  0  0  0  0  0  0  0999 V2000
    0.0000   10.5171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    9.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2915    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7786    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4159    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8407    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2656    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6905    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9029    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.7527    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9651    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1775    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1775    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3900    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3278    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6283    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7786    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
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 30 42  1  0  0  0  0
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 18 45  1  0  0  0  0
 14 46  1  0  0  0  0
M  END
>  <Mol_ID> (284)
1887

>  <Formula> (284)
C45H74O

>  <MolWeight> (284)
631.06846

>  <Cat> (284)
S2360

>  <Name> (284)
Solanesol (Nonaisoprenol)

>  <Synonyms> (284)
Nonaisoprenol, Betulanonaprenol

>  <Target> (284)
FAK

>  <Form> (284)
free base

>  <CAS> (284)
13190-97-1

>  <URL> (284)
http://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/05071909312D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.2770    2.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858    3.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    4.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1192    1.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8043    4.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.0390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    4.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5318    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6181    5.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    3.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7130    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
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M  END
>  <Mol_ID> (285)
1894

>  <Formula> (285)
C13H13ClN2O

>  <MolWeight> (285)
248.70812

>  <Cat> (285)
S3817

>  <Name> (285)
Harmine hydrochloride

>  <Synonyms> (285)
telepathine hydrochloride

>  <Target> (285)
DYRK1A,MNB,DYRK1B,DYRK2

>  <Form> (285)
hydrochloride

>  <CAS> (285)
343-27-1

>  <URL> (285)
http://www.selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/05071909312D

 12 14  0  0  0  0  0  0  0  0999 V2000
    0.2182    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5609    1.7635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5640    3.1635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2213    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.8028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    1.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168    2.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    4.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
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M  END
>  <Mol_ID> (286)
1923

>  <Formula> (286)
C8H8O4

>  <MolWeight> (286)
168.14672

>  <Cat> (286)
S3759

>  <Name> (286)
Norcantharidin

>  <Synonyms> (286)
Endothall anhydride

>  <Target> (286)
c-Met,EGFR

>  <Form> (286)
free base

>  <CAS> (286)
29745-04-8

>  <URL> (286)
http://www.selleckchem.com/products/norcantharidin.html

$$$$
S3881 Scopoletin.cdx
csChFnd80/05071909312D

 14 15  0  0  0  0  0  0  0  0999 V2000
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    2.4309    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4938    0.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (287)
1969

>  <Formula> (287)
C10H8O4

>  <MolWeight> (287)
192.16812

>  <Cat> (287)
S3881

>  <Name> (287)
Scopoletin

>  <Synonyms> (287)
Esculetin 6-methyl ether, Gelseminic acid, 6-Methylesculetin, Chrysatropic acid

>  <Target> (287)
Immunology & Inflammation related

>  <Form> (287)
free base

>  <CAS> (287)
92-61-5

>  <URL> (287)
http://www.selleckchem.com/products/scopoletin.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/05071909312D

 68 74  0  0  0  0  0  0  0  0999 V2000
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   12.1905   16.9907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1525   18.1717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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2225

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Notoginsenoside R1

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Sanchinoside R1

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Others

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free base

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80418-24-2

>  <URL> (288)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
GW 5074.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (289)
2234

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C15H8Br2INO2

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S2872

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GW5074

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N/A

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Raf

>  <Form> (289)
free base

>  <CAS> (289)
220904-83-6

>  <URL> (289)
http://selleckchem.com/products/gw5074.html

$$$$
SNS-314 Mesylate.cdx
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>  <Mol_ID> (290)
2239

>  <Formula> (290)
C19H19ClN6O4S3

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527.03996

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S1154

>  <Name> (290)
SNS-314 Mesylate

>  <Synonyms> (290)
N/A

>  <Target> (290)
Aurora Kinase

>  <Form> (290)
Mesylate

>  <CAS> (290)
1146618-41-8

>  <URL> (290)
http://www.selleckchem.com/products/SNS-314.html

$$$$
untitled.cdx
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>  <Mol_ID> (291)
2244

>  <Formula> (291)
C24H25ClFN5O3

>  <MolWeight> (291)
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>  <Cat> (291)
S1019

>  <Name> (291)
CI-1033 (Canertinib)

>  <Synonyms> (291)
PD-183805 

>  <Target> (291)
EGFR, HER2

>  <Form> (291)
Free Base

>  <CAS> (291)
267243-28-7

>  <URL> (291)
http://www.selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
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Tandutinib (MLN518)

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>  <Target> (292)
Flt

>  <Form> (292)
Free Base

>  <CAS> (292)
387867-13-2

>  <URL> (292)
http://www.selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
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csChFnd80/05071909312D

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C22H24BrFN4O2

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>  <Name> (293)
Vandetanib (ZD6474)

>  <Synonyms> (293)
N/A

>  <Target> (293)
VEGFR

>  <Form> (293)
Free Base

>  <CAS> (293)
443913-73-3

>  <URL> (293)
http://www.selleckchem.com/products/Vandetanib.html

$$$$
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2251

>  <Formula> (294)
C21H46NO4P

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S3056

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Miltefosine (Hexadecylphosphocholine)

>  <Synonyms> (294)
N/A

>  <Target> (294)
Akt

>  <Form> (294)
Free Base

>  <CAS> (294)
58066-85-6

>  <URL> (294)
http://www.selleckchem.com/products/miltefosine-hexadecylphosphocholine.html

$$$$
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csChFnd80/05071909312D

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DNA-PK

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154447-35-5

>  <URL> (295)
http://www.selleckchem.com/products/nu7026.html

$$$$
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SMI-4a

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N/A

>  <Target> (296)
Pim

>  <Form> (296)
Free Base

>  <CAS> (296)
438190-29-5

>  <URL> (296)
http://www.selleckchem.com/products/smi-4a.html

$$$$
VE-821.cdx
csChFnd80/05071909312D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  2 26  1  0  0  0  0
M  END
>  <Mol_ID> (297)
2272

>  <Formula> (297)
C18H16N4O3S

>  <MolWeight> (297)
368.40964

>  <Cat> (297)
S8007

>  <Name> (297)
VE-821

>  <Synonyms> (297)
N/A

>  <Target> (297)
ATM/ATR

>  <Form> (297)
Free Base

>  <CAS> (297)
1232410-49-9

>  <URL> (297)
http://www.selleckchem.com/products/ve-821.html

$$$$
GSK2636771.cdx
csChFnd80/05071909312D

 31 34  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 23  1  0  0  0  0
M  END
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2275

>  <Formula> (298)
C22H22F3N3O3

>  <MolWeight> (298)
433.4235896

>  <Cat> (298)
S8002

>  <Name> (298)
GSK2636771

>  <Synonyms> (298)
N/A

>  <Target> (298)
PI3K

>  <Form> (298)
Free Base

>  <CAS> (298)
1372540-25-4

>  <URL> (298)
http://www.selleckchem.com/products/gsk2636771.html

$$$$
PQ 401.cdx
csChFnd80/05071909312D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    4.8517    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4269    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2114    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2670    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4794    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
  4  8  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (299)
2277

>  <Formula> (299)
C18H16ClN3O2

>  <MolWeight> (299)
341.79154

>  <Cat> (299)
S8003

>  <Name> (299)
PQ 401

>  <Synonyms> (299)
N/A

>  <Target> (299)
IGF-1R

>  <Form> (299)
Free Base

>  <CAS> (299)
196868-63-0

>  <URL> (299)
http://www.selleckchem.com/products/pq-401.html

$$$$

csChFnd80/05071909312D

 37 40  0  0  0  0  0  0  0  0999 V2000
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    6.1594    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    5.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    5.9824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9555    1.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4594    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3594    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
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  4  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  2  0  0  0  0
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 17 22  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 29 30  2  0  0  0  0
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 31 32  2  0  0  0  0
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 28 33  1  0  0  0  0
 23 27  1  0  0  0  0
 34 35  1  0  0  0  0
 31 34  1  0  0  0  0
 36 37  1  0  0  0  0
 30 36  1  0  0  0  0
 19 23  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
>  <Mol_ID> (300)
2280

>  <Formula> (300)
C24H22F3N5O5

>  <MolWeight> (300)
517.4571896

>  <Cat> (300)
S8015

>  <Name> (300)
CEP-32496

>  <Synonyms> (300)
N/A

>  <Target> (300)
Raf

>  <Form> (300)
Free Base

>  <CAS> (300)
1188910-76-0

>  <URL> (300)
http://www.selleckchem.com/products/cep-32496.html

$$$$
AP26113.cdx
csChFnd80/05071909312D

 36 39  0  0  0  0  0  0  0  0999 V2000
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   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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1197958-12-5

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AZD5363

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N/A

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Akt

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Free Base

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1143532-39-1

>  <URL> (302)
http://www.selleckchem.com/products/azd5363.html

$$$$
AG-1296.cdx
csChFnd80/05071909312D

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N/A

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PDGFR

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146535-11-7

>  <URL> (303)
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$$$$
flt-3 inhibitor I(TCS 359).cdx
csChFnd80/05071909312D

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FLT3

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301305-73-7

>  <URL> (304)
http://www.selleckchem.com/products/tcs-359.html

$$$$
Sodium Fluorophosphate.cdx
csChFnd80/05071909312D

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Sodium Monofluorophosphate

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Sodium Fluorophosphate

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phosphatase

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>  <CAS> (305)
10163-15-2

>  <URL> (305)
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$$$$
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870483-87-7

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http://www.selleckchem.com/products/gw2580.html

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EGFR

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487-52-5

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1207360-89-1

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https://www.selleckchem.com/products/gdc-0349.html

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N/A 

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ALK 

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Free Base

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761439-42-3

>  <URL> (310)
http://www.selleckchem.com/products/NVP-TAE684.html

$$$$
SGX-523 .cdx
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2329

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C18H13N7S

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SGX-523

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N/A

>  <Target> (311)
c-Met 

>  <Form> (311)
Free Base

>  <CAS> (311)
1022150-57-7

>  <URL> (311)
http://www.selleckchem.com/products/SGX-523.html

$$$$
untitled.cdx
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>  <Mol_ID> (312)
2330

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C21H16N6O2S2

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S1118

>  <Name> (312)
XL147 analogue

>  <Synonyms> (312)
SAR245408

>  <Target> (312)
PI3K 

>  <Form> (312)
Free Base

>  <CAS> (312)
956958-53-5

>  <URL> (312)
http://www.selleckchem.com/products/XL147.html

$$$$
s1023.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (313)
2331

>  <Formula> (313)
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>  <Cat> (313)
S1023

>  <Name> (313)
Erlotinib(OSI-744)

>  <Synonyms> (313)
(CP358774, NSC 718781) HCl

>  <Target> (313)
EGFR

>  <Form> (313)
Hydrochloride

>  <CAS> (313)
183319-69-9

>  <URL> (313)
http://www.selleckchem.com/products/Erlotinib-Hydrochloride.

$$$$
PIK-75 Hydrochloride.cdx
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M  END
>  <Mol_ID> (314)
2334

>  <Formula> (314)
C16H15BrClN5O4S

>  <MolWeight> (314)
488.7434

>  <Cat> (314)
S1205

>  <Name> (314)
PIK-75 

>  <Synonyms> (314)
N/A

>  <Target> (314)
PI3K, DNA-PK

>  <Form> (314)
Hydrochloride

>  <CAS> (314)
372196-77-5

>  <URL> (314)
http://www.selleckchem.com/products/PIK-75-Hydrochloride.html

$$$$
S1037.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (315)
2339

>  <Formula> (315)
C25H52NO4P

>  <MolWeight> (315)
461.658441

>  <Cat> (315)
S1037

>  <Name> (315)
Perifosine (KRX-0401)

>  <Synonyms> (315)
NSC639966

>  <Target> (315)
Akt

>  <Form> (315)
Free Base

>  <CAS> (315)
157716-52-4

>  <URL> (315)
http://www.selleckchem.com/products/Perifosine.html

$$$$
Ellagic acid.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (316)
2346

>  <Formula> (316)
C14H6O8

>  <MolWeight> (316)
302.19264

>  <Cat> (316)
S1327

>  <Name> (316)
Ellagic acid

>  <Synonyms> (316)
N/A

>  <Target> (316)
Topoisomerases

>  <Form> (316)
Free Base

>  <CAS> (316)
476-66-4

>  <URL> (316)
http://www.selleckchem.com/products/Ellagic-acid.html

$$$$
bms-707035.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (317)
2351

>  <Formula> (317)
C18H11N3O2S

>  <MolWeight> (317)
333.36384

>  <Cat> (317)
S1360

>  <Name> (317)
GSK1059615

>  <Synonyms> (317)
N/A

>  <Target> (317)
PI3K, mTOR

>  <Form> (317)
Free Base

>  <CAS> (317)
958852-01-2

>  <URL> (317)
http://www.selleckchem.com/products/GSK1059615.html

$$$$
LY2228820.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (318)
2359

>  <Formula> (318)
C26H37FN6O6S2

>  <MolWeight> (318)
612.7369832

>  <Cat> (318)
S1494

>  <Name> (318)
LY2228820

>  <Synonyms> (318)
N/A

>  <Target> (318)
p38 MAPK

>  <Form> (318)
Dimesylate

>  <CAS> (318)
862507-23-1

>  <URL> (318)
http://www.selleckchem.com/products/LY2228820.html

$$$$
CCT129202.cdx
csChFnd80/05071909312D

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Aurora Kinase

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Free Base

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942947-93-5

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http://www.selleckchem.com/products/CCT129202.html

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N/A 

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Syk

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Sodium Salt

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1025687-58-4

>  <URL> (320)
http://www.selleckchem.com/products/R788(Fostamatinib-disodium).html

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untitled.cdx
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p38 MAPK 

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1197160-78-3

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DNA-PK, PI3K

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Free Base

>  <CAS> (323)
503468-95-9 

>  <URL> (323)
http://www.selleckchem.com/products/nu7441.html

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CHK

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Free Base

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891494-63-6

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http://www.selleckchem.com/products/sch-900776.html

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http://www.selleckchem.com/products/cct137690.html

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700874-71-1 

>  <URL> (326)
http://www.selleckchem.com/products/ly2109761.html

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c-Met 

>  <Form> (327)
Free Base

>  <CAS> (327)
1029712-80-8

>  <URL> (327)
http://www.selleckchem.com/products/incb28060.html

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>  <Synonyms> (328)
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>  <Form> (328)
Free Base

>  <CAS> (328)
396129-53-6

>  <URL> (328)
http://www.selleckchem.com/products/ly364947.html

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1222998-36-8

>  <URL> (329)
http://www.selleckchem.com/products/torin-1.html

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abemaciclib (LY2835219)

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CDK

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1231930-82-7

>  <URL> (339)
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CDK

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220036-08-8

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http://www.selleckchem.com/products/nu6027.html

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CNX-2006

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EGFR

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Free Base

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1375465-09-0

>  <URL> (341)
http://www.selleckchem.com/products/cnx-2006.html

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GZD824 Dimesylate 

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Bcr-Abl

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M  END
>  <Mol_ID> (347)
2514

>  <Formula> (347)
C17H15BrF2N4O3

>  <MolWeight> (347)
441.2268064

>  <Cat> (347)
S7007

>  <Name> (347)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (347)
N/A

>  <Target> (347)
MEK

>  <Form> (347)
Free Base

>  <CAS> (347)
606143-89-9

>  <URL> (347)
http://www.selleckchem.com/products/mek162.html

$$$$
GSK2334470.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (348)
2517

>  <Formula> (348)
C25H34N8O

>  <MolWeight> (348)
462.59046

>  <Cat> (348)
S7087

>  <Name> (348)
GSK2334470

>  <Synonyms> (348)
N/A

>  <Target> (348)
PDK-1

>  <Form> (348)
Free Base

>  <CAS> (348)
1227911-45-6

>  <URL> (348)
http://www.selleckchem.com/products/gsk2334470.html

$$$$
TIC10.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (349)
2519

>  <Formula> (349)
C24H26N4O

>  <MolWeight> (349)
386.48944

>  <Cat> (349)
S7127

>  <Name> (349)
TIC10 analogue

>  <Synonyms> (349)
TRAIL-inducing Compound 10

>  <Target> (349)
Akt

>  <Form> (349)
Free Base

>  <CAS> (349)
41276-02-2

>  <URL> (349)
http://www.selleckchem.com/products/tic10.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (350)
2521

>  <Formula> (350)
C16H10BrN3O2

>  <MolWeight> (350)
356.1735

>  <Cat> (350)
S7198

>  <Name> (350)
BIO

>  <Synonyms> (350)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (350)
GSK-3

>  <Form> (350)
Free Base

>  <CAS> (350)
667463-62-9

>  <URL> (350)
http://www.selleckchem.com/products/bio.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (351)
2525

>  <Formula> (351)
C17H13N5

>  <MolWeight> (351)
287.31862

>  <Cat> (351)
S7223

>  <Name> (351)
RepSox

>  <Synonyms> (351)
E-616452, SJN 2511

>  <Target> (351)
TGF-beta/Smad

>  <Form> (351)
Free Base

>  <CAS> (351)
446859-33-2

>  <URL> (351)
http://www.selleckchem.com/products/repsox.html

$$$$
AZD2858.cdx
csChFnd80/05071909312D

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GSK-3

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Free Base

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486424-20-8

>  <URL> (352)
http://www.selleckchem.com/products/azd2858.html

$$$$
ZM39923 HCl.cdx
csChFnd80/05071909312D

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C23H26ClNO

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>  <Name> (353)
ZM 39923 HCl

>  <Synonyms> (353)
N/A

>  <Target> (353)
JAK

>  <Form> (353)
HCl

>  <CAS> (353)
1021868-92-7

>  <URL> (353)
http://www.selleckchem.com/products/zm-39923-hcl.html

$$$$
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>  <Name> (354)
Ro 31-8220 Mesylate

>  <Synonyms> (354)
Bisindolylmaleimide IX Mesylate

>  <Target> (354)
PKC

>  <Form> (354)
Mesylate

>  <CAS> (354)
138489-18-6

>  <URL> (354)
http://www.selleckchem.com/products/ro-31-8220-mesylate.html

$$$$
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>  <Name> (355)
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>  <Synonyms> (355)
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>  <Target> (355)
Product Categories
PI3K/Akt/mTORPI3K
PI3K

>  <Form> (355)
Free Base

>  <CAS> (355)
1159824-67-5

>  <URL> (355)
http://www.selleckchem.com/products/czc24832.html

$$$$
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>  <Mol_ID> (356)
2544

>  <Formula> (356)
C23H22FN3O4S

>  <MolWeight> (356)
455.5018832

>  <Cat> (356)
S7035

>  <Name> (356)
XL388

>  <Synonyms> (356)
N/A

>  <Target> (356)
mTOR

>  <Form> (356)
Free Base

>  <CAS> (356)
1251156-08-7

>  <URL> (356)
http://www.selleckchem.com/products/xl388.html

$$$$
CO-1686(AVL-301).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (357)
2545

>  <Formula> (357)
C27H28F3N7O3

>  <MolWeight> (357)
555.5515296

>  <Cat> (357)
S7284

>  <Name> (357)
Rociletinib (CO-1686, AVL-301)

>  <Synonyms> (357)
CNX-419, AVL-301

>  <Target> (357)
EGFR

>  <Form> (357)
Free Base

>  <CAS> (357)
1374640-70-6

>  <URL> (357)
http://www.selleckchem.com/products/co-1686.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/05071909312D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (358)
2546

>  <Formula> (358)
C24H27Cl2N5O

>  <MolWeight> (358)
472.41008

>  <Cat> (358)
S7306

>  <Name> (358)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (358)
BML-275,Compound C

>  <Target> (358)
AMPK

>  <Form> (358)
Dihydrochloride

>  <CAS> (358)
1219168-18-9

>  <URL> (358)
http://www.selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
Skepinone-L.cdx
csChFnd80/05071909312D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (359)
2550

>  <Formula> (359)
C24H21F2NO4

>  <MolWeight> (359)
425.4246464

>  <Cat> (359)
S7214

>  <Name> (359)
Skepinone-L

>  <Synonyms> (359)
N/A

>  <Target> (359)
p38 MAPK

>  <Form> (359)
Free Base

>  <CAS> (359)
1221485-83-1

>  <URL> (359)
http://www.selleckchem.com/products/skepinone-l.html

$$$$
bms-345541.cdx
csChFnd80/05071909312D

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BTK

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1202757-89-8

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http://www.selleckchem.com/products/avl-292.html

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csChFnd80/05071909312D

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DYRK

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Free Base

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http://www.selleckchem.com/products/az191.html

$$$$
Pacritinib (SB1518).cdx
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C28H32N4O3

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JAK

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Free Base

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937272-79-2

>  <URL> (366)
http://www.selleckchem.com/products/pacritinib-sb1518.html

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Sorafenib.cdx
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Raf

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Free Base

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284461-73-0

>  <URL> (367)
http://www.selleckchem.com/products/sorafenib.html

$$$$
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PF-562271 HCl

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FAK

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Hydrochloride

>  <URL> (368)
http://www.selleckchem.com/products/pf-562271-hcl.html

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CDK

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Free Base

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300801-52-9

>  <URL> (369)
http://www.selleckchem.com/products/tg003.html

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AMPK

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Free Base

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1214265-58-3

>  <URL> (370)
http://www.selleckchem.com/products/wz4003.html

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http://www.selleckchem.com/products/id-8.html

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CDK

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Free Base

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1211441-98-3

>  <URL> (381)
http://www.selleckchem.com/products/lee011.html

$$$$
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NH125

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N/A

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CaMK

>  <Form> (382)
iodide

>  <CAS> (382)
278603-08-0

>  <URL> (382)
http://www.selleckchem.com/products/nh125.html

$$$$
LDN193189 HCl.cdx
csChFnd80/05071909312D

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LDN193189 HCl

>  <Synonyms> (383)
N/A

>  <Target> (383)
TGF-beta/Smad

>  <Form> (383)
Hydrochloride

>  <CAS> (383)
1062368-62-0

>  <URL> (383)
http://www.selleckchem.com/products/ldn-193189-HCl.html

$$$$
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$$$$
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676596-65-9

>  <URL> (385)
http://www.selleckchem.com/products/1-azakenpaullone.html

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PERK

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CID 44968231

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CDK

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Free Base

>  <CAS> (387)
1285702-20-6

>  <URL> (387)
http://www.selleckchem.com/products/ml167.html

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1062368-49-3

>  <URL> (388)
http://www.selleckchem.com/products/ml347.html

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>  <Synonyms> (398)
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>  <Target> (398)
PI3K

>  <Form> (398)
Free Base

>  <CAS> (398)
1276110-06-5

>  <URL> (398)
http://www.selleckchem.com/products/hs-173.html

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C22H26FN3O2

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Losmapimod

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GW856553X, GW856553, GSK-AHAB

>  <Target> (399)
p38 MAPK

>  <Form> (399)
Free Base

>  <CAS> (399)
585543-15-3

>  <URL> (399)
http://www.selleckchem.com/products/losmapimod.html

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C25H33N7O2

>  <MolWeight> (400)
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>  <Name> (400)
UNC2881

>  <Synonyms> (400)
N/A

>  <Target> (400)
TAM Receptor

>  <Form> (400)
Free Base

>  <CAS> (400)
1493764-08-1

>  <URL> (400)
http://www.selleckchem.com/products/unc2881.html

$$$$
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>  <CAS> (401)
1415562-82-1

>  <URL> (401)
http://www.selleckchem.com/products/pf-543.html

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M  END
>  <Mol_ID> (402)
2725

>  <Formula> (402)
C21H21N3O2S

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379.47534

>  <Cat> (402)
S7104

>  <Name> (402)
AZD1208

>  <Synonyms> (402)
N/A

>  <Target> (402)
Pim

>  <Form> (402)
Free Base

>  <CAS> (402)
1204144-28-4

>  <URL> (402)
http://www.selleckchem.com/products/azd-1208.html

$$$$
CX-6258 HCl .cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (403)
2728

>  <Formula> (403)
C26H25Cl2N3O3

>  <MolWeight> (403)
498.401

>  <Cat> (403)
S7041

>  <Name> (403)
CX-6258 HCl

>  <Synonyms> (403)
N/A

>  <Target> (403)
Pim

>  <Form> (403)
Hydrochloride

>  <CAS> (403)
1353859-00-3

>  <URL> (403)
http://www.selleckchem.com/products/CX-6258.html

$$$$
LDC000067.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (404)
2731

>  <Formula> (404)
C18H18N4O3S

>  <MolWeight> (404)
370.42552

>  <Cat> (404)
S7461

>  <Name> (404)
LDC000067

>  <Synonyms> (404)
LDC067

>  <Target> (404)
CDK

>  <Form> (404)
Free Base

>  <CAS> (404)
1073485-20-7

>  <URL> (404)
http://www.selleckchem.com/products/ldc000067.html

$$$$
XMD8-92.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (405)
2733

>  <Formula> (405)
C26H30N6O3

>  <MolWeight> (405)
474.5548

>  <Cat> (405)
S7525

>  <Name> (405)
XMD8-92

>  <Synonyms> (405)
N/A

>  <Target> (405)
ERK

>  <Form> (405)
Free Base

>  <CAS> (405)
1234480-50-2

>  <URL> (405)
http://www.selleckchem.com/products/xmd8-92.html

$$$$
CGI1746 .cdx
csChFnd80/05071909312D

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>  <Mol_ID> (410)
2755

>  <Formula> (410)
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>  <Synonyms> (410)
N/A

>  <Target> (410)
Others

>  <Form> (410)
Free Base

>  <CAS> (410)
1351761-44-8

>  <URL> (410)
http://www.selleckchem.com/products/gne-7915.html

$$$$
PD173955 .cdx
csChFnd80/05071909312D

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>  <Formula> (411)
C21H18Cl2N4OS

>  <MolWeight> (411)
445.36482

>  <Cat> (411)
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>  <Name> (411)
PD173955

>  <Synonyms> (411)
N/A 

>  <Target> (411)
Bcr-Abl

>  <Form> (411)
Free Base

>  <CAS> (411)
260415-63-2

>  <URL> (411)
http://www.selleckchem.com/products/pd173955.html

$$$$
Zotarolimus.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (412)
2764

>  <Formula> (412)
C52H79N5O12

>  <MolWeight> (412)
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>  <Cat> (412)
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>  <Name> (412)
Zotarolimus (ABT-578)

>  <Synonyms> (412)
N/A

>  <Target> (412)
mTOR

>  <Form> (412)
Free Base

>  <CAS> (412)
221877-54-9

>  <URL> (412)
http://www.selleckchem.com/products/zotarolimus-abt-578.html

$$$$
WH-4-023.cdx
csChFnd80/05071909312D

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>  <Synonyms> (413)
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>  <Target> (413)
Src

>  <Form> (413)
Free Base

>  <CAS> (413)
837422-57-8

>  <URL> (413)
http://www.selleckchem.com/products/wh-4-023.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (414)
2770

>  <Formula> (414)
C19H17NO3

>  <MolWeight> (414)
307.34318

>  <Cat> (414)
S7310

>  <Name> (414)
SF1670 (PTEN inhibitor)

>  <Synonyms> (414)
N/A

>  <Target> (414)
PTEN

>  <Form> (414)
Free Base

>  <CAS> (414)
345630-40-2

>  <URL> (414)
http://www.selleckchem.com/products/sf1670.html

$$$$
IM-12.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (415)
2771

>  <Formula> (415)
C22H20FN3O2

>  <MolWeight> (415)
377.4115032

>  <Cat> (415)
S7566

>  <Name> (415)
IM-12

>  <Synonyms> (415)
N/A

>  <Target> (415)
GSK-3

>  <Form> (415)
Free Base

>  <CAS> (415)
1129669-05-1

>  <URL> (415)
http://www.selleckchem.com/products/im-12.html

$$$$
NMS-P937.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (416)
2782

>  <Formula> (416)
C24H27F3N8O3

>  <MolWeight> (416)
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>  <Cat> (416)
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>  <Name> (416)
NMS-P937 (NMS1286937)

>  <Synonyms> (416)
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>  <Target> (416)
PLK

>  <Form> (416)
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>  <CAS> (416)
1034616-18-6

>  <URL> (416)
http://www.selleckchem.com/products/nms-p937-nms1286937.html

$$$$
GNE-9605.cdx
csChFnd80/05071909312D

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 25 20  1  0  0  0  0
 25 26  1  1  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (417)
2788

>  <Formula> (417)
C17H20ClF4N7O

>  <MolWeight> (417)
449.8336128

>  <Cat> (417)
S7368

>  <Name> (417)
GNE-9605

>  <Synonyms> (417)
N/A

>  <Target> (417)
LRRK2

>  <Form> (417)
Free Base

>  <CAS> (417)
1536200-31-3

>  <URL> (417)
http://www.selleckchem.com/products/gne-9605.html

$$$$
filgotinib.cdx
csChFnd80/05071909312D

 30 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 12  7  1  0  0  0  0
  4 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  5  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 21 18  1  0  0  0  0
 10 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 28 23  1  0  0  0  0
 26 29  2  0  0  0  0
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M  END
>  <Mol_ID> (418)
2789

>  <Formula> (418)
C21H23N5O3S

>  <MolWeight> (418)
425.50402

>  <Cat> (418)
S7605

>  <Name> (418)
Filgotinib£¨GLPG0643)

>  <Synonyms> (418)
N/A

>  <Target> (418)
JAK

>  <Form> (418)
Free Base

>  <CAS> (418)
1206161-97-8

>  <URL> (418)
http://www.selleckchem.com/products/filgotinib.html

$$$$
Anacardic Acid.cdx
csChFnd80/05071909312D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (419)
2798

>  <Formula> (419)
C22H36O3

>  <MolWeight> (419)
348.51944

>  <Cat> (419)
S7582

>  <Name> (419)
Anacardic Acid

>  <Synonyms> (419)
6-pentadecylsalicylic Acid

>  <Target> (419)
Histone Acetyltransferase

>  <Form> (419)
Free Base

>  <CAS> (419)
16611-84-0

>  <URL> (419)
http://www.selleckchem.com/products/anacardic-acid.html

$$$$
GNF5837.cdx
csChFnd80/05071909312D

 39 43  0  0  0  0  0  0  0  0999 V2000
    9.6702    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8826    2.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    3.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    2.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4652    4.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    5.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7371    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5930    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2764    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0640    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
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  4 20  1  0  0  0  0
 19 13  1  0  0  0  0
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 23 17  1  0  0  0  0
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 21 25  2  0  0  0  0
 25 26  1  0  0  0  0
  1 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 11 29  1  0  0  0  0
  7 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 10 35  1  0  0  0  0
 26 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 26  2  0  0  0  0
M  END
>  <Mol_ID> (420)
2800

>  <Formula> (420)
C28H21F4N5O2

>  <MolWeight> (420)
535.4922528

>  <Cat> (420)
S7519

>  <Name> (420)
GNF-5837

>  <Synonyms> (420)
N/A

>  <Target> (420)
Trk receptor

>  <Form> (420)
Free Base

>  <CAS> (420)
1033769-28-6

>  <URL> (420)
http://www.selleckchem.com/products/gnf-5837.html

$$$$
LY2874455.cdx
csChFnd80/05071909312D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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1229582-33-5

>  <URL> (422)
http://www.selleckchem.com/products/urmc-099.html

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890842-28-1

>  <URL> (423)
http://www.selleckchem.com/products/gsk650394.html

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>  <Mol_ID> (429)
2827

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>  <MolWeight> (429)
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Cerdulatinib (PRT062070, PRT2070)

>  <Synonyms> (429)
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>  <Target> (429)
JAK

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Hydrochloride

>  <CAS> (429)
1369761-01-2

>  <URL> (429)
http://www.selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
CID755673.cdx
csChFnd80/05071909312D

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>  <Formula> (430)
C12H11NO3

>  <MolWeight> (430)
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>  <Cat> (430)
S7188

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CID755673

>  <Synonyms> (430)
N/A

>  <Target> (430)
Others

>  <Form> (430)
Free Base

>  <CAS> (430)
521937-07-5

>  <URL> (430)
http://www.selleckchem.com/products/cid755673.html

$$$$
S7668-Picropodophyllin (PPP).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (431)
2848

>  <Formula> (431)
C22H22O8

>  <MolWeight> (431)
414.40528

>  <Cat> (431)
S7668

>  <Name> (431)
Picropodophyllin (PPP)

>  <Synonyms> (431)
AXL1717

>  <Target> (431)
IGF-1R

>  <Form> (431)
Free Base

>  <CAS> (431)
477-47-4

>  <URL> (431)
http://www.selleckchem.com/products/picropodophyllin-ppp.html

$$$$
Reversine.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (432)
2850

>  <Formula> (432)
C21H27N7O

>  <MolWeight> (432)
393.48538

>  <Cat> (432)
S7588

>  <Name> (432)
Reversine

>  <Synonyms> (432)
N/A

>  <Target> (432)
Adenosine Receptor

>  <Form> (432)
Free Base

>  <CAS> (432)
656820-32-5

>  <URL> (432)
http://www.selleckchem.com/products/reversine.html

$$$$
SU 9516.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (433)
2852

>  <Formula> (433)
C13H11N3O2

>  <MolWeight> (433)
241.24534

>  <Cat> (433)
S7636

>  <Name> (433)
SU9516

>  <Synonyms> (433)
N/A

>  <Target> (433)
CDK

>  <Form> (433)
Free Base

>  <CAS> (433)
377090-84-1

>  <URL> (433)
http://www.selleckchem.com/products/su9516.html

$$$$
AT13148.cdx
csChFnd80/05071909312D

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2862

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C24H18FN3O2

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>  <Target> (438)
LRRK2

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Free Base

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1285515-21-0

>  <URL> (438)
http://www.selleckchem.com/products/gsk2578215a.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/05071909312D

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2864

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C23H21Cl2FN4O3

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Poziotinib (HM781-36B)

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NOV120101

>  <Target> (439)
EGFR

>  <Form> (439)
Free Base

>  <CAS> (439)
1092364-38-9

>  <URL> (439)
http://www.selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
LY2584702.cdx
csChFnd80/05071909312D

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2865

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S6 Kinase

>  <Form> (440)
Free Base

>  <CAS> (440)
1082949-67-4

>  <URL> (440)
http://www.selleckchem.com/products/ly2584702.html

$$$$
PI-3065.cdx
csChFnd80/05071909312D

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M  END
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C27H31FN6OS

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PI-3065

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N/A

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PI3K

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Free Base

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955977-50-1

>  <URL> (441)
http://www.selleckchem.com/products/pi-3065.html

$$$$
SBE 13 hydrochloride.cdx
csChFnd80/05071909312D

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>  <Cat> (442)
S7720

>  <Name> (442)
SBE 13 HCl

>  <Synonyms> (442)
N/A

>  <Target> (442)
PLK

>  <Form> (442)
Hydrochloride

>  <CAS> (442)
1052532-15-6

>  <URL> (442)
http://www.selleckchem.com/products/sbe-13-hcl.html

$$$$
Bikinin.cdx
csChFnd80/05071909312D

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C9H9BrN2O3

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Bikinin

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N/A

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GSK-3

>  <Form> (443)
Free Base

>  <CAS> (443)
188011-69-0

>  <URL> (443)
http://www.selleckchem.com/products/bikinin.html

$$$$
SD208.cdx
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C17H10ClFN6

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TGF-beta/Smad

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Free Base

>  <CAS> (444)
627536-09-8

>  <URL> (444)
http://www.selleckchem.com/products/sd-208.html

$$$$
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1361030-48-9

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http://www.selleckchem.com/products/ldc1267.html

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>  <Mol_ID> (446)
2886

>  <Formula> (446)
C28H27F4N7O3S

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>  <Cat> (446)
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>  <Name> (446)
LY2584702 tosylate

>  <Synonyms> (446)
N/A

>  <Target> (446)
S6 Kinase

>  <Form> (446)
Free Base

>  <CAS> (446)
1082949-68-5

>  <URL> (446)
http://www.selleckchem.com/products/ly2584702-tosylate.html

$$$$
RN486.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (447)
2887

>  <Formula> (447)
C35H35FN6O3

>  <MolWeight> (447)
606.6892032

>  <Cat> (447)
S7080

>  <Name> (447)
RN486

>  <Synonyms> (447)
N/A

>  <Target> (447)
BTK

>  <Form> (447)
Free Base

>  <CAS> (447)
no

>  <URL> (447)
http://www.selleckchem.com/products/rn486.html

$$$$
Dovitinib Lactate.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (448)
2888

>  <Formula> (448)
C24H27FN6O4

>  <MolWeight> (448)
482.5073832

>  <Cat> (448)
S7765

>  <Name> (448)
Dovitinib (TKI258) Lactate

>  <Synonyms> (448)
N/A

>  <Target> (448)
FLT3

>  <Form> (448)
Lactate

>  <CAS> (448)
915769-50-5

>  <URL> (448)
http://www.selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
BLZ945.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (453)
2904

>  <Formula> (453)
C22H28ClN7O3S

>  <MolWeight> (453)
506.02082

>  <Cat> (453)
S7782

>  <Name> (453)
Dasatinib Monohydrate

>  <Synonyms> (453)
BMS-354825 Monohydrate

>  <Target> (453)
Src

>  <Form> (453)
Monohydrate

>  <CAS> (453)
863127-77-9

>  <URL> (453)
http://www.selleckchem.com/products/dasatinib-monohydrate.html

$$$$
LM-3572.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (454)
2905

>  <Formula> (454)
C22H27FN4O2

>  <MolWeight> (454)
398.4737832

>  <Cat> (454)
S7781

>  <Name> (454)
Sunitinib

>  <Synonyms> (454)
SU11248

>  <Target> (454)
PDGFR

>  <Form> (454)
Free Base

>  <CAS> (454)
557795-19-4

>  <URL> (454)
http://www.selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (455)
2907

>  <Formula> (455)
C22H23N3O4

>  <MolWeight> (455)
393.43572

>  <Cat> (455)
S7786

>  <Name> (455)
Erlotinib

>  <Synonyms> (455)
CP358774, NSC 718781

>  <Target> (455)
EGFR

>  <Form> (455)
Free Base

>  <CAS> (455)
183321-74-6

>  <URL> (455)
http://www.selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (456)
2909

>  <Formula> (456)
C18H13BrN4O

>  <MolWeight> (456)
381.22602

>  <Cat> (456)
S7557

>  <Name> (456)
CL-387785 (EKI-785)

>  <Synonyms> (456)
N/A

>  <Target> (456)
EGFR

>  <Form> (456)
Free Base

>  <CAS> (456)
194423-06-8

>  <URL> (456)
http://www.selleckchem.com/products/cl-387785-eki-785.html

$$$$
PD-0332991 hydrochloride.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (457)
2910

>  <Formula> (457)
C24H30ClN7O2

>  <MolWeight> (457)
483.9937

>  <Cat> (457)
S1116

>  <Name> (457)
PD 0332991 (Palbociclib) HCl

>  <Synonyms> (457)
N/A

>  <Target> (457)
CDK

>  <Form> (457)
Hydrochloride

>  <CAS> (457)
827022-32-2, 571190-30-2 (free base)

>  <URL> (457)
http://www.selleckchem.com/products/PD-0332991.html

$$$$
PF-00080665.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (458)
2911

>  <Formula> (458)
C26H35N7O6S

>  <MolWeight> (458)
573.6644

>  <Cat> (458)
S1579

>  <Name> (458)
PD 0332991 (Palbociclib) Isethionate

>  <Synonyms> (458)
N/A

>  <Target> (458)
CDK

>  <Form> (458)
Isethionate

>  <CAS> (458)
827022-33-3, 571190-30-2(free base)

>  <URL> (458)
http://www.selleckchem.com/products/pd-0332991-palbociclib-isethionate.html

$$$$
FRAX597.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (459)
2916

>  <Formula> (459)
C29H28ClN7OS

>  <MolWeight> (459)
558.09692

>  <Cat> (459)
S7271

>  <Name> (459)
FRAX597

>  <Synonyms> (459)
N/A

>  <Target> (459)
PAK

>  <Form> (459)
Free Base

>  <CAS> (459)
1286739-19-2

>  <URL> (459)
http://www.selleckchem.com/products/frax597.html

$$$$
Ro-3306.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (460)
2919

>  <Formula> (460)
C18H13N3OS2

>  <MolWeight> (460)
351.44532

>  <Cat> (460)
S7747

>  <Name> (460)
Ro-3306

>  <Synonyms> (460)
N/A

>  <Target> (460)
CDK

>  <Form> (460)
Free Base

>  <CAS> (460)
872573-93-8

>  <URL> (460)
http://www.selleckchem.com/products/ro-3306.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/05071909312D

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EGFR

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Dimaleate

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850140-73-7

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http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

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I¦ÊB/IKK

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Trihydrochloride

>  <CAS> (462)
946518-60-1

>  <URL> (462)
http://www.selleckchem.com/products/ly2409881.html

$$$$
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Akt

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Free Base

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1047644-62-1

>  <URL> (463)
http://www.selleckchem.com/products/afuresertib-gsk2110183.html

$$$$
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PI3K

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Free Base

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1394076-92-6

>  <URL> (464)
http://www.selleckchem.com/products/gne-317.html

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    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  7 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  7  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 12 28  1  0  0  0  0
 28 29  1  0  0  0  0
 11 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (465)
2928

>  <Formula> (465)
C25H29N3O3

>  <MolWeight> (465)
419.51606

>  <Cat> (465)
S7627

>  <Name> (465)
LDN-214117

>  <Synonyms> (465)
N/A

>  <Target> (465)
TGF-beta/Smad

>  <Form> (465)
Free Base

>  <CAS> (465)
1627503-67-6

>  <URL> (465)
http://www.selleckchem.com/products/ldn-214117.html

$$$$
Purvalanol A.cdx
csChFnd80/05071909312D

 27 29  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.6371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3045    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 15 17  1  0  0  0  0
  7 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  6  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (466)
2930

>  <Formula> (466)
C19H25ClN6O

>  <MolWeight> (466)
388.8944

>  <Cat> (466)
S7793

>  <Name> (466)
Purvalanol A

>  <Synonyms> (466)
N/A

>  <Target> (466)
CDK

>  <Form> (466)
Free Base

>  <CAS> (466)
212844-53-6

>  <URL> (466)
http://www.selleckchem.com/products/purvalanol-a.html

$$$$
AZD2932.cdx
csChFnd80/05071909312D

 33 36  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6956    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0650    4.6166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7650    5.8290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8282    6.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    5.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9964    4.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7175    7.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (467)
2931

>  <Formula> (467)
C24H25N5O4

>  <MolWeight> (467)
447.4864

>  <Cat> (467)
S7003

>  <Name> (467)
AZD2932

>  <Synonyms> (467)
N/A

>  <Target> (467)
PDGFR

>  <Form> (467)
Free Base

>  <CAS> (467)
883986-34-3

>  <URL> (467)
http://www.selleckchem.com/products/azd2932.html

$$$$
ERK5-IN-1.cdx
csChFnd80/05071909312D

 47 53  0  0  0  0  0  0  0  0999 V2000
    6.0453   12.5830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578   10.4830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578   13.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5648   10.3101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9297   10.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371   11.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9297   13.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1144    9.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7218   10.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9332   11.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8026   14.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1744    7.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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902135-91-5

>  <URL> (472)
http://www.selleckchem.com/products/at7519-hcl.html

$$$$
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N/A

>  <Target> (473)
p38 MAPK

>  <Form> (473)
Free Base

>  <CAS> (473)
945614-12-0

>  <URL> (473)
http://www.selleckchem.com/products/pexmetinib-arry-614.html

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LY3009120.cdx
csChFnd80/05071909312D

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>  <Formula> (474)
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>  <MolWeight> (474)
424.5143632

>  <Cat> (474)
S7842

>  <Name> (474)
LY3009120

>  <Synonyms> (474)
N/A

>  <Target> (474)
Raf

>  <Form> (474)
Free Base

>  <CAS> (474)
1454682-72-4

>  <URL> (474)
http://www.selleckchem.com/products/ly3009120.html

$$$$
HTH-01-015.cdx
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>  <Mol_ID> (475)
2951

>  <Formula> (475)
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>  <MolWeight> (475)
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>  <Cat> (475)
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>  <Synonyms> (475)
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>  <Target> (475)
AMPK

>  <Form> (475)
Free Base

>  <CAS> (475)
1613724-42-7

>  <URL> (475)
http://www.selleckchem.com/products/hth-01-015.html

$$$$
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M  END
>  <Mol_ID> (476)
2952

>  <Formula> (476)
C20H15ClF3N5

>  <MolWeight> (476)
417.8148096

>  <Cat> (476)
S7818

>  <Name> (476)
Pexidartinib (PLX3397)

>  <Synonyms> (476)
N/A

>  <Target> (476)
CSF-1R

>  <Form> (476)
Free Base

>  <CAS> (476)
1029044-16-3

>  <URL> (476)
http://www.selleckchem.com/products/pexidartinib-plx3397.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/05071909312D

 30 33  0  0  0  0  0  0  0  0999 V2000
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 18  8  1  0  0  0  0
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 16 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 10  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 24 29  1  1  0  0  0
 22 30  1  0  0  0  0
M  END
>  <Mol_ID> (477)
2953

>  <Formula> (477)
C21H21F3IN3O2

>  <MolWeight> (477)
531.3100196

>  <Cat> (477)
S8041

>  <Name> (477)
Cobimetinib (GDC-0973, RG7420)

>  <Synonyms> (477)
XL518

>  <Target> (477)
MEK

>  <Form> (477)
Free Base

>  <CAS> (477)
934660-93-2

>  <URL> (477)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
BVD-523.cdx
csChFnd80/05071909312D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.9944    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  7  1  0  0  0  0
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M  END
>  <Mol_ID> (478)
2954

>  <Formula> (478)
C21H22Cl2N4O2

>  <MolWeight> (478)
433.33098

>  <Cat> (478)
S7854

>  <Name> (478)
Ulixertinib (BVD-523, VRT752271)

>  <Synonyms> (478)
N/A

>  <Target> (478)
ERK

>  <Form> (478)
Free Base

>  <CAS> (478)
869886-67-9

>  <URL> (478)
http://www.selleckchem.com/products/ulixertinib-bvd-523-vrt752271.html

$$$$
Dorsomorphin.cdx
csChFnd80/05071909312D

 30 34  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (479)
2957

>  <Formula> (479)
C24H25N5O

>  <MolWeight> (479)
399.4882

>  <Cat> (479)
S7840

>  <Name> (479)
Dorsomorphin (Compound C)

>  <Synonyms> (479)
Compound C, BML-275

>  <Target> (479)
AMPK

>  <Form> (479)
Free Base

>  <CAS> (479)
866405-64-3

>  <URL> (479)
http://www.selleckchem.com/products/dorsomorphin.html

$$$$
BI-847325.cdx
csChFnd80/05071909312D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.2436    4.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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1449685-96-4

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215543-92-3

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http://www.selleckchem.com/products/su5402.html

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N/A

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TAM Receptor

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hydrochloride salt

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1429881-91-3

>  <URL> (497)
http://www.selleckchem.com/products/unc-2025.html

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667463-85-6

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http://www.selleck.cn/products/bio-acetoxime.html

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1608125-21-8

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>  <URL> (502)
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ERK

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Free Base

>  <CAS> (503)
181223-80-3

>  <URL> (503)
http://www.selleckchem.com/products/del-22379.html

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ASP015K.cdx
csChFnd80/05071909312D

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>  <Formula> (504)
C18H22N4O2

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>  <Cat> (504)
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>  <Name> (504)
Peficitinib (ASP015K, JNJ-54781532)

>  <Synonyms> (504)
N/A

>  <Target> (504)
JAK

>  <Form> (504)
Free Base

>  <CAS> (504)
944118-01-8

>  <URL> (504)
http://www.selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/05071909312D

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>  <Cat> (505)
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>  <Name> (505)
Entrectinib (RXDX-101)

>  <Synonyms> (505)
NMS-E628

>  <Target> (505)
Trk receptor

>  <Form> (505)
Free Base

>  <CAS> (505)
1108743-60-7

>  <URL> (505)
http://www.selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
CH5126766 (RO5126766).cdx
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>  <Formula> (506)
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>  <Name> (506)
RO5126766 (CH5126766)

>  <Synonyms> (506)
N/A

>  <Target> (506)
Raf

>  <Form> (506)
Free Base

>  <CAS> (506)
946128-88-7

>  <URL> (506)
http://www.selleckchem.com/products/ro5126766-ch5126766.html

$$$$
FIIN-2.cdx
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>  <Synonyms> (507)
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>  <Target> (507)
FGFR

>  <Form> (507)
Free Base

>  <CAS> (507)
1633044-56-0

>  <URL> (507)
http://www.selleckchem.com/products/fiin-2.html

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>  <Synonyms> (508)
N/A

>  <Target> (508)
JAK

>  <Form> (508)
Free Base

>  <CAS> (508)
944842-54-0

>  <URL> (508)
http://www.selleckchem.com/products/decernotinib-vx-509.html

$$$$
VX-11e (VTX-11e, Vertex-11e).cdx
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>  <Target> (509)
ERK

>  <Form> (509)
Free Base

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896720-20-0

>  <URL> (509)
http://www.selleckchem.com/products/vx-11e.html

$$$$
AZD3759.cdx
csChFnd80/05071909312D

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>  <CAS> (510)
1626387-80-1

>  <URL> (510)
http://www.selleckchem.com/products/azd3759.html

$$$$
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934493-76-2

>  <URL> (511)
http://www.selleckchem.com/products/voxtalisib-xl765-sar245409.html

$$$$
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csChFnd80/05071909312D

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N/A

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I¦ÊB/IKK

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Free base

>  <CAS> (512)
431898-65-6

>  <URL> (512)
http://www.selleckchem.com/products/ps-1145.html

$$$$
LJI308.cdx
csChFnd80/05071909312D

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3072

>  <Formula> (513)
C21H18F2N2O2

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368.3766264

>  <Cat> (513)
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LJI308

>  <Synonyms> (513)
N/A

>  <Target> (513)
S6 Kinase

>  <Form> (513)
Free Base

>  <CAS> (513)
1627709-94-7

>  <URL> (513)
http://www.selleckchem.com/products/lji308.html

$$$$
Radotinib (IY-5511).cdx
csChFnd80/05071909312D

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3074

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>  <Name> (514)
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>  <Synonyms> (514)
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>  <Target> (514)
Bcr-Abl

>  <Form> (514)
Free Base

>  <CAS> (514)
926037-48-1

>  <URL> (514)
http://www.selleckchem.com/products/radotinib.html

$$$$
Ripasudil (K-115) hydrochloride dihydrate.cdx
csChFnd80/05071909312D

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>  <Formula> (515)
C15H23ClFN3O4S

>  <MolWeight> (515)
395.8772232

>  <Cat> (515)
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>  <Name> (515)
Ripasudil (K-115)

>  <Synonyms> (515)
N/A

>  <Target> (515)
ROCK

>  <Form> (515)
Hydrochloride dihydrate

>  <CAS> (515)
887375-67-9

>  <URL> (515)
http://www.selleckchem.com/products/ripasudil-k-115.html

$$$$
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>  <Mol_ID> (516)
3077

>  <Formula> (516)
C24H26F3N7O2

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501.5041496

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S8100

>  <Name> (516)
K03861

>  <Synonyms> (516)
N/A

>  <Target> (516)
CDK

>  <Form> (516)
Free Base

>  <CAS> (516)
853299-07-7

>  <URL> (516)
http://www.selleckchem.com/products/k03861.html

$$$$
GNF-7.cdx
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3080

>  <Formula> (517)
C28H24F3N7O2

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547.5310696

>  <Cat> (517)
S8140

>  <Name> (517)
GNF-7

>  <Synonyms> (517)
N/A

>  <Target> (517)
Bcr-Abl

>  <Form> (517)
Free Base

>  <CAS> (517)
839706-07-9

>  <URL> (517)
http://www.selleckchem.com/products/gnf-7.html

$$$$
KD025 (SLx-2119).cdx
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>  <Cat> (518)
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>  <Name> (518)
KD025 (SLx-2119)

>  <Synonyms> (518)
N/A

>  <Target> (518)
ROCK

>  <Form> (518)
Free Base

>  <CAS> (518)
911417-87-3

>  <URL> (518)
http://www.selleckchem.com/products/kd025-(slx-2119).html

$$$$
Mirin.cdx
csChFnd80/05071909312D

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Mirin

>  <Synonyms> (519)
N/A

>  <Target> (519)
ATM/ATR

>  <Form> (519)
Free Base

>  <CAS> (519)
1198097-97-0

>  <URL> (519)
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$$$$
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    0.9750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3326    0.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9781    6.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 13 15  1  0  0  0  0
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 18 14  1  0  0  0  0
 11 19  2  0  0  0  0
  1 20  1  0  0  0  0
M  END
>  <Mol_ID> (524)
3112

>  <Formula> (524)
C16H11BrN2O

>  <MolWeight> (524)
327.17534

>  <Cat> (524)
S7917

>  <Name> (524)
Kenpaullone

>  <Synonyms> (524)
N/A

>  <Target> (524)
CDK

>  <Form> (524)
Free Base

>  <CAS> (524)
142273-20-9

>  <URL> (524)
http://www.selleckchem.com/products/kenpaullone.html

$$$$
Oclacitinib maleate.cdx
csChFnd80/05071909312D

 31 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1236    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (525)
3114

>  <Formula> (525)
C19H27N5O6S

>  <MolWeight> (525)
453.51258

>  <Cat> (525)
S8195

>  <Name> (525)
Oclacitinib maleate

>  <Synonyms> (525)
PF-03394197

>  <Target> (525)
JAK

>  <Form> (525)
Free Base

>  <CAS> (525)
1640292-55-2

>  <URL> (525)
http://www.selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
csChFnd80/05071909312D

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.3435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7038    3.0130    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (526)
3117

>  <Formula> (526)
C17H12Cl2F3N7O2S

>  <MolWeight> (526)
506.2890896

>  <Cat> (526)
S7121

>  <Name> (526)
MLN2480

>  <Synonyms> (526)
BIIB-024

>  <Target> (526)
Raf

>  <Form> (526)
Free Base

>  <CAS> (526)
1096708-71-2

>  <URL> (526)
http://www.selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
csChFnd80/05071909312D

 35 39  0  0  0  0  0  0  0  0999 V2000
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 17 21  1  0  0  0  0
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 21 25  1  0  0  0  0
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 26 19  1  1  0  0  0
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 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 30 31  1  0  0  0  0
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 31 33  1  0  0  0  0
 33 34  3  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (527)
3119

>  <Formula> (527)
C26H23N7O2

>  <MolWeight> (527)
465.50652

>  <Cat> (527)
S8116

>  <Name> (527)
Acalabrutinib (ACP-196)

>  <Synonyms> (527)
N/A

>  <Target> (527)
BTK

>  <Form> (527)
Free Base

>  <CAS> (527)
1420477-60-6

>  <URL> (527)
http://www.selleckchem.com/products/acalabrutinib.html

$$$$
PIK-III.cdx
csChFnd80/05071909312D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (532)
3145

>  <Formula> (532)
C24H22F2N6O3S

>  <MolWeight> (532)
512.5316864

>  <Cat> (532)
S7964

>  <Name> (532)
PLX7904

>  <Synonyms> (532)
PB04

>  <Target> (532)
Raf

>  <Form> (532)
Free Base

>  <CAS> (532)
1393465-84-3

>  <URL> (532)
http://www.selleckchem.com/products/plx7904.html

$$$$
MRT68921.cdx
csChFnd80/05071909312D

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A   35
xHCl
M  END
>  <Mol_ID> (533)
3149

>  <Formula> (533)
C26H36N6O2R

>  <MolWeight> (533)
464.60304

>  <Cat> (533)
S7948

>  <Name> (533)
MRT67307 HCl

>  <Synonyms> (533)
N/A

>  <Target> (533)
I¦ÊB/IKK

>  <Form> (533)
hydrochloride

>  <CAS> (533)
1190378-57-4 (free-base)

>  <URL> (533)
http://www.selleckchem.com/products/mrt67307.html

$$$$
MRT67307.cdx
csChFnd80/05071909312D

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A   33
XHCl
M  END
>  <Mol_ID> (534)
3150

>  <Formula> (534)
C25H34N6OR

>  <MolWeight> (534)
434.57706

>  <Cat> (534)
S7949

>  <Name> (534)
MRT68921 HCl

>  <Synonyms> (534)
N/A

>  <Target> (534)
Autophagy

>  <Form> (534)
hydrochloride

>  <CAS> (534)
1190379-70-4 (free base)

>  <URL> (534)
http://www.selleckchem.com/products/mrt68921.html

$$$$
BI-78D3.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (535)
3153

>  <Formula> (535)
C13H9N5O5S2

>  <MolWeight> (535)
379.37106

>  <Cat> (535)
S8201

>  <Name> (535)
BI-78D3

>  <Synonyms> (535)
N/A

>  <Target> (535)
JNK

>  <Form> (535)
Free Base

>  <CAS> (535)
883065-90-5

>  <URL> (535)
http://www.selleckchem.com/products/bi-78d3.html

$$$$
IC261.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (540)
3180

>  <Formula> (540)
C19H13NO4

>  <MolWeight> (540)
319.31082

>  <Cat> (540)
S8289

>  <Name> (540)
NQDI-1

>  <Synonyms> (540)
N/A

>  <Target> (540)
Caspase

>  <Form> (540)
Free Base

>  <CAS> (540)
175026-96-7

>  <URL> (540)
http://www.selleckchem.com/products/nqdi-1.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/05071909312D

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (541)
3188

>  <Formula> (541)
C26H26N6O2S

>  <MolWeight> (541)
486.58864

>  <Cat> (541)
S8294

>  <Name> (541)
Olmutinib (HM61713, BI 1482694)

>  <Synonyms> (541)
BI 1482694, HM61713, HM71224

>  <Target> (541)
EGFR

>  <Form> (541)
Free Base

>  <CAS> (541)
1353550-13-6

>  <URL> (541)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
LY3023414.cdx
csChFnd80/05071909312D

 30 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (542)
3211

>  <Formula> (542)
C23H26N4O3

>  <MolWeight> (542)
406.47754

>  <Cat> (542)
S8322

>  <Name> (542)
LY3023414

>  <Synonyms> (542)
GTPL8918

>  <Target> (542)
Akt

>  <Form> (542)
Free Base

>  <CAS> (542)
1386874-06-1

>  <URL> (542)
http://www.selleckchem.com/products/ly3023414.html

$$$$
Selonsertib (GS-4997).cdx
csChFnd80/05071909312D

 33 37  0  0  0  0  0  0  0  0999 V2000
    6.0995    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (543)
3214

>  <Formula> (543)
C24H24FN7O

>  <MolWeight> (543)
445.4920632

>  <Cat> (543)
S8292

>  <Name> (543)
Selonsertib (GS-4997)

>  <Synonyms> (543)
N/A

>  <Target> (543)
Caspase

>  <Form> (543)
Free Base

>  <CAS> (543)
1448428-04-3

>  <URL> (543)
http://www.selleckchem.com/products/selonsertib-gs-4997.html

$$$$
LY333531.cdx
csChFnd80/05071909312D

 36 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (544)
3224

>  <Formula> (544)
C28H29ClN4O3

>  <MolWeight> (544)
505.00786

>  <Cat> (544)
S7663

>  <Name> (544)
LY333531 HCl

>  <Synonyms> (544)
Ruboxistaurin

>  <Target> (544)
PKC

>  <Form> (544)
hydrochloride

>  <CAS> (544)
169939-93-9

>  <URL> (544)
http://www.selleckchem.com/products/ly333531.html

$$$$
FRAX486.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (545)
3225

>  <Formula> (545)
C25H23Cl2FN6O

>  <MolWeight> (545)
513.3941232

>  <Cat> (545)
S7807

>  <Name> (545)
FRAX486

>  <Synonyms> (545)
N/A

>  <Target> (545)
PAK

>  <Form> (545)
Free Base

>  <CAS> (545)
1232030-35-1

>  <URL> (545)
http://www.selleckchem.com/products/frax486.html

$$$$
VO-Ohpic.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (546)
3230

>  <Formula> (546)
C12H15N2O11V

>  <MolWeight> (546)
414.1958

>  <Cat> (546)
S8174

>  <Name> (546)
VO-Ohpic trihydrate

>  <Synonyms> (546)
N/A

>  <Target> (546)
Others

>  <Form> (546)
trihydrate

>  <CAS> (546)
476310-60-8

>  <URL> (546)
http://www.selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (547)
3235

>  <Formula> (547)
C19H14FN3O3S

>  <MolWeight> (547)
383.3961632

>  <Cat> (547)
S8242

>  <Name> (547)
EAI045

>  <Synonyms> (547)
N/A

>  <Target> (547)
EGFR

>  <Form> (547)
Free Base

>  <CAS> (547)
1942114-09-1

>  <URL> (547)
http://www.selleckchem.com/products/eai045.html

$$$$
AZD8835.cdx
csChFnd80/05071909312D

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C22H31N9O3

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>  <Synonyms> (548)
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>  <Target> (548)
PI3K

>  <Form> (548)
Free Base

>  <CAS> (548)
1620576-64-8

>  <URL> (548)
http://www.selleckchem.com/products/azd8835.html

$$$$
Necrosulfonamide.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (549)
3241

>  <Formula> (549)
C18H15N5O6S2

>  <MolWeight> (549)
461.4716

>  <Cat> (549)
S8251

>  <Name> (549)
Necrosulfonamide

>  <Synonyms> (549)
N/A

>  <Target> (549)
Others

>  <Form> (549)
Free Base

>  <CAS> (549)
1360614-48-7

>  <URL> (549)
http://www.selleckchem.com/products/necrosulfonamide.html

$$$$
BAY-61-3606.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (550)
3242

>  <Formula> (550)
C20H20Cl2N6O3

>  <MolWeight> (550)
463.3172

>  <Cat> (550)
S7006

>  <Name> (550)
BAY-61-3606

>  <Synonyms> (550)
N/A

>  <Target> (550)
Syk

>  <Form> (550)
dihydrochloride

>  <CAS> (550)
648903-57-5

>  <URL> (550)
http://www.selleckchem.com/products/bay-61-3606.html

$$$$
WNK463.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (551)
3244

>  <Formula> (551)
C21H24F3N7O2

>  <MolWeight> (551)
463.4561696

>  <Cat> (551)
S8358

>  <Name> (551)
WNK463

>  <Synonyms> (551)
N/A

>  <Target> (551)
Others

>  <Form> (551)
Free Base

>  <CAS> (551)
2012607-27-9

>  <URL> (551)
http://www.selleckchem.com/products/wnk463.html

$$$$
LOXO-101.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (552)
3245

>  <Formula> (552)
C21H24F2N6O6S

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>  <Cat> (552)
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>  <Name> (552)
LOXO-101(sulfate)

>  <Synonyms> (552)
N/A

>  <Target> (552)
Trk receptor

>  <Form> (552)
sulfate

>  <CAS> (552)
1223405-08-0

>  <URL> (552)
http://www.selleckchem.com/products/loxo-101.html

$$$$
APS-2-79.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (553)
3248

>  <Formula> (553)
C23H22ClN3O3

>  <MolWeight> (553)
423.89208

>  <Cat> (553)
S8355

>  <Name> (553)
APS-2-79 HCl

>  <Synonyms> (553)
N/A

>  <Target> (553)
MEK

>  <Form> (553)
hydrochloride

>  <CAS> (553)
2002381-31-7

>  <URL> (553)
http://www.selleckchem.com/products/aps-2-79.html

$$$$
BMS-911543.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (554)
3252

>  <Formula> (554)
C23H28N8O

>  <MolWeight> (554)
432.52142

>  <Cat> (554)
S7144

>  <Name> (554)
BMS-911543

>  <Synonyms> (554)
N/A

>  <Target> (554)
JAK

>  <Form> (554)
Free Base

>  <CAS> (554)
1271022-90-2

>  <URL> (554)
http://www.selleckchem.com/products/bms-911543.html

$$$$
Deguelin.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (555)
3254

>  <Formula> (555)
C23H22O6

>  <MolWeight> (555)
394.41718

>  <Cat> (555)
S8132

>  <Name> (555)
Deguelin

>  <Synonyms> (555)
(-)-Deguelin, (-)-cis-Deguelin

>  <Target> (555)
Akt

>  <Form> (555)
Free Base

>  <CAS> (555)
522-17-8

>  <URL> (555)
http://www.selleckchem.com/products/deguelin.html

$$$$
BAW2881 (NVP-BAW2881).cdx
csChFnd80/05071909312D

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    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  9  1  0  0  0  0
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 18 13  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
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 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
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M  END
>  <Mol_ID> (556)
3262

>  <Formula> (556)
C22H15F3N4O2

>  <MolWeight> (556)
424.3753096

>  <Cat> (556)
S8189

>  <Name> (556)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (556)
N/A

>  <Target> (556)
VEGFR

>  <Form> (556)
Free Base

>  <CAS> (556)
861875-60-7

>  <URL> (556)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
Pamapimod.cdx
csChFnd80/05071909312D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
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M  END
>  <Mol_ID> (557)
3266

>  <Formula> (557)
C19H20F2N4O4

>  <MolWeight> (557)
406.3833064

>  <Cat> (557)
S8125

>  <Name> (557)
Pamapimod (R-1503, Ro4402257)

>  <Synonyms> (557)
N/A

>  <Target> (557)
p38 MAPK

>  <Form> (557)
Free Base

>  <CAS> (557)
449811-01-2

>  <URL> (557)
http://www.selleckchem.com/products/pamapimod-r-1503-ro4402257.html

$$$$
BFH772.cdx
csChFnd80/05071909312D

 32 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 16 20  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (558)
3274

>  <Formula> (558)
C23H16F3N3O3

>  <MolWeight> (558)
439.3866496

>  <Cat> (558)
S8188

>  <Name> (558)
BFH772

>  <Synonyms> (558)
BFH 772, BFH-772

>  <Target> (558)
VEGFR

>  <Form> (558)
Free Base

>  <CAS> (558)
890128-81-1

>  <URL> (558)
http://www.selleckchem.com/products/bfh772.html

$$$$
GSK269962.cdx
csChFnd80/05071909312D

 43 47  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (559)
3279

>  <Formula> (559)
C29H31ClN8O5

>  <MolWeight> (559)
607.06004

>  <Cat> (559)
S7687

>  <Name> (559)
GSK269962 HCl

>  <Synonyms> (559)
GSK 269962, GSK-269962, GSK269962A, GSK 269962A, GSK-269962A, GSK269962B

>  <Target> (559)
ROCK

>  <Form> (559)
hydrochloride

>  <CAS> (559)
850664-21-0(free base)

>  <URL> (559)
http://www.selleckchem.com/products/gsk269962.html

$$$$
NT157.cdx
csChFnd80/05071909312D

 24 25  0  0  0  0  0  0  0  0999 V2000
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IGF-1R

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1384426-12-3

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http://www.selleckchem.com/products/nt157.html

$$$$
RO9021.cdx
csChFnd80/05071909312D

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Syk

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Free Base

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1446790-62-0

>  <URL> (561)
http://www.selleckchem.com/products/ro9021.html

$$$$
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ARRY-380 (ONT-380)

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Tucatinib

>  <Target> (562)
HER2

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Free Base

>  <CAS> (562)
937263-43-9

>  <URL> (562)
http://www.selleckchem.com/products/arry-380-ont-380.html

$$$$
LY2801653 (Merestinib).cdx
csChFnd80/05071909312D

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c-Met

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Free Base

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1206799-15-6

>  <URL> (563)
http://www.selleckchem.com/products/ly2801653-merestinib.html

$$$$
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csChFnd80/05071909312D

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http://www.selleckchem.com/products/gdc-0084.html

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110448-33-4

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1228013-15-7

>  <URL> (566)
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1429639-50-8

>  <URL> (567)
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M  END
>  <Mol_ID> (568)
3299

>  <Formula> (568)
C23H24N6O2

>  <MolWeight> (568)
416.47566

>  <Cat> (568)
S8273

>  <Name> (568)
XMD16-5

>  <Synonyms> (568)
N/A

>  <Target> (568)
ACK

>  <Form> (568)
Free Base

>  <CAS> (568)
1345098-78-3

>  <URL> (568)
http://www.selleckchem.com/products/xmd16-5.html

$$$$
XMD8-87.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (569)
3300

>  <Formula> (569)
C24H27N7O2

>  <MolWeight> (569)
445.51688

>  <Cat> (569)
S8272

>  <Name> (569)
XMD8-87

>  <Synonyms> (569)
N/A

>  <Target> (569)
ACK

>  <Form> (569)
Free Base

>  <CAS> (569)
1234480-46-6

>  <URL> (569)
http://www.selleckchem.com/products/xmd8-87.html

$$$$
JNJ-42756493 (Erdafitinib).cdx
csChFnd80/05071909312D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (570)
3302

>  <Formula> (570)
C25H30N6O2

>  <MolWeight> (570)
446.5447

>  <Cat> (570)
S8401

>  <Name> (570)
JNJ-42756493 (Erdafitinib)

>  <Synonyms> (570)
N/A

>  <Target> (570)
FGFR

>  <Form> (570)
Free Base

>  <CAS> (570)
1346242-81-6

>  <URL> (570)
http://www.selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
Y-39983 HCl.cdx
csChFnd80/05071909312D

 24 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (571)
3305

>  <Formula> (571)
C16H18Cl2N4O

>  <MolWeight> (571)
353.24632

>  <Cat> (571)
S7935

>  <Name> (571)
Y-39983 HCl

>  <Synonyms> (571)
Y-33075 HCl

>  <Target> (571)
ROCK

>  <Form> (571)
dihydrochloride

>  <CAS> (571)
173897-44-4

>  <URL> (571)
http://www.selleckchem.com/products/y-39983-hcl.html

$$$$
ZINC00881524 (ROCK inhibitor).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (572)
3309

>  <Formula> (572)
C21H20N2O3S

>  <MolWeight> (572)
380.4601

>  <Cat> (572)
S8448

>  <Name> (572)
ZINC00881524 (ROCK inhibitor)

>  <Synonyms> (572)
N/A

>  <Target> (572)
ROCK

>  <Form> (572)
Free Base

>  <CAS> (572)
557782-81-7

>  <URL> (572)
http://www.selleckchem.com/products/zinc00881524-rock-inhibitor.html

$$$$
STO-609.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (573)
3310

>  <Formula> (573)
C19H10N2O3

>  <MolWeight> (573)
314.2943

>  <Cat> (573)
S8274

>  <Name> (573)
STO-609

>  <Synonyms> (573)
N/A

>  <Target> (573)
CaMK

>  <Form> (573)
Free Base

>  <CAS> (573)
52029-86-4

>  <URL> (573)
http://www.selleckchem.com/products/sto-609.html

$$$$
NSC12.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (574)
3312

>  <Formula> (574)
C24H34F6O3

>  <MolWeight> (574)
484.5153792

>  <Cat> (574)
S7940

>  <Name> (574)
NSC12

>  <Synonyms> (574)
NSC 172285

>  <Target> (574)
FGFR

>  <Form> (574)
Free Base

>  <CAS> (574)
102586-30-1

>  <URL> (574)
http://www.selleckchem.com/products/nsc12.html

$$$$
THZ1.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (575)
3314

>  <Formula> (575)
C31H30Cl3N7O2

>  <MolWeight> (575)
638.9746

>  <Cat> (575)
S7549

>  <Name> (575)
THZ1 2HCl

>  <Synonyms> (575)
N/A

>  <Target> (575)
CDK

>  <Form> (575)
dihydrochloride

>  <CAS> (575)
1604810-83-4(free base)

>  <URL> (575)
http://www.selleckchem.com/products/thz1.html

$$$$
GSK2269557.cdx
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1254036-71-9

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c-Met  & FGFR

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1265965-22-7

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http://www.selleckchem.com/products/s49076.html

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Free Base

>  <CAS> (578)
1346547-00-9

>  <URL> (578)
http://www.selleckchem.com/products/gsk583.html

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Akt

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hydrochloride

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1313883-00-9

>  <URL> (579)
http://www.selleckchem.com/products/arq-092.html

$$$$
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 14  9  1  0  0  0  0
  7 15  2  0  0  0  0
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 18 19  2  0  0  0  0
 19  7  1  0  0  0  0
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 20 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 21 26  1  0  0  0  0
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M  END
>  <Mol_ID> (580)
3331

>  <Formula> (580)
C21H25N7O

>  <MolWeight> (580)
391.4695

>  <Cat> (580)
S8456

>  <Name> (580)
VPS34 inhibitor 1 (Compound 19, PIK-III anal

>  <Synonyms> (580)
N/A

>  <Target> (580)
PI3K

>  <Form> (580)
Free Base

>  <CAS> (580)
1383716-46-8

>  <URL> (580)
http://www.selleckchem.com/products/vps34-inhibitor-1.html

$$$$
OTS514.cdx
csChFnd80/05071909312D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
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 25 20  1  0  0  0  0
 21 26  2  0  0  0  0
M  END
>  <Mol_ID> (581)
3335

>  <Formula> (581)
C21H21ClN2O2S

>  <MolWeight> (581)
400.92164

>  <Cat> (581)
S7652

>  <Name> (581)
OTS514 hydrochloride

>  <Synonyms> (581)
N/A

>  <Target> (581)
TOPK

>  <Form> (581)
hydrochloride

>  <CAS> (581)
1338540-63-8(free base)

>  <URL> (581)
http://www.selleckchem.com/products/ots514.html

$$$$
S8275-eFT-508.cdx
csChFnd80/05071909312D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 14  7  1  0  0  0  0
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  6 25  1  0  0  0  0
M  END
>  <Mol_ID> (582)
3341

>  <Formula> (582)
C17H20N6O2

>  <MolWeight> (582)
340.3797

>  <Cat> (582)
S8275

>  <Name> (582)
eFT-508 (eFT508)

>  <Synonyms> (582)
N/A

>  <Target> (582)
MNK

>  <Form> (582)
Free Base

>  <CAS> (582)
1849590-01-7

>  <URL> (582)
http://www.selleckchem.com/products/eft-508.html

$$$$
Urokinase inhibitor 1.cdx
csChFnd80/05071909312D

 26 26  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (583)
3342

>  <Formula> (583)
C14H17Cl2N5O4S

>  <MolWeight> (583)
422.28688

>  <Cat> (583)
S8457

>  <Name> (583)
UK-371804 HCl

>  <Synonyms> (583)
UK-371804 HCl

>  <Target> (583)
Serine Protease

>  <Form> (583)
hydrochloride

>  <CAS> (583)
256476-36-5

>  <URL> (583)
http://www.selleckchem.com/products/uk-371804-hcl.html

$$$$
S7743-CCT196969.cdx
csChFnd80/05071909312D

 38 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (584)
3344

>  <Formula> (584)
C27H24FN7O3

>  <MolWeight> (584)
513.5229632

>  <Cat> (584)
S7743

>  <Name> (584)
CCT196969

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M  END
>  <Mol_ID> (588)
3356

>  <Formula> (588)
C23H28N8O

>  <MolWeight> (588)
432.52142

>  <Cat> (588)
S7992

>  <Name> (588)
LDC4297 (LDC044297)

>  <Synonyms> (588)
N/A

>  <Target> (588)
CDK

>  <Form> (588)
Free Base

>  <CAS> (588)
1453834-21-3

>  <URL> (588)
http://www.selleckchem.com/products/ldc4297-ldc044297.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (589)
3357

>  <Formula> (589)
C25H23ClN6O3

>  <MolWeight> (589)
490.94152

>  <Cat> (589)
S8166

>  <Name> (589)
ONO-4059 (GS-4059) hydrochloride

>  <Synonyms> (589)
N/A

>  <Target> (589)
BTK

>  <Form> (589)
hydrochloride

>  <CAS> (589)
1439901-97-9

>  <URL> (589)
http://www.selleckchem.com/products/ono-4059-gs-4059.html

$$$$
CP21R7 (CP21).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (590)
3359

>  <Formula> (590)
C19H15N3O2

>  <MolWeight> (590)
317.3413

>  <Cat> (590)
S7954

>  <Name> (590)
CP21R7 (CP21)

>  <Synonyms> (590)
N/A

>  <Target> (590)
Wnt/beta-catenin

>  <Form> (590)
Free Base

>  <CAS> (590)
125314-13-8

>  <URL> (590)
http://www.selleckchem.com/products/cp21r7-cp21.html

$$$$
Hydroxyfasudil (HA-1100).cdx
csChFnd80/05071909312D

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 10  1  1  0  0  0  0
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A   23
xH2O
M  END
>  <Mol_ID> (591)
3364

>  <Formula> (591)
C14H18ClN3O3RS

>  <MolWeight> (591)
343.82902

>  <Cat> (591)
S8208

>  <Name> (591)
Hydroxyfasudil (HA-1100)HCl

>  <Synonyms> (591)
N/A

>  <Target> (591)
ROCK

>  <Form> (591)
hydrochloride

>  <CAS> (591)
155558-32-0 (HCl salt)

>  <URL> (591)
http://www.selleckchem.com/products/hydroxyfasudil-ha-1100.html

$$$$
NCB-0846.cdx
csChFnd80/05071909312D

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Wnt/beta-catenin

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Free Base

>  <CAS> (592)
1792999-26-8

>  <URL> (592)
http://www.selleckchem.com/products/ncb-0846.html

$$$$
TGR-1202.cdx
csChFnd80/05071909312D

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>  <Synonyms> (593)
Rp-5264

>  <Target> (593)
PI3K

>  <Form> (593)
Free Base

>  <CAS> (593)
1532533-67-7

>  <URL> (593)
http://www.selleckchem.com/products/tgr-1202.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/05071909312D

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3371

>  <Formula> (594)
C26H31ClN6O2

>  <MolWeight> (594)
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>  <Cat> (594)
S7824

>  <Name> (594)
Nazartinib (EGF816, NVS-816)

>  <Synonyms> (594)
N/A

>  <Target> (594)
EGFR

>  <Form> (594)
Free Base

>  <CAS> (594)
1508250-71-2

>  <URL> (594)
http://www.selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
OTS964.cdx
csChFnd80/05071909312D

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3373

>  <Formula> (595)
C23H26Cl2N2O2S

>  <MolWeight> (595)
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>  <Cat> (595)
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>  <Name> (595)
OTS964

>  <Synonyms> (595)
N/A

>  <Target> (595)
Others

>  <Form> (595)
dihydrochloride

>  <CAS> (595)
1338545-07-5(HCl salt)

>  <URL> (595)
http://www.selleckchem.com/products/ots964.html

$$$$
CC-930.cdx
csChFnd80/05071909312D

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JNK

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hydrochloride

>  <CAS> (596)
899805-25-5 (free base)

>  <URL> (596)
http://www.selleckchem.com/products/cc-930.html

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PD-166866.cdx
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PD-166866

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N/A

>  <Target> (597)
FGFR

>  <Form> (597)
Free Base

>  <CAS> (597)
192705-79-6

>  <URL> (597)
http://www.selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
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BLU-554

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N/A

>  <Target> (598)
FGFR

>  <Form> (598)
Free Base

>  <CAS> (598)
1707289-21-1

>  <URL> (598)
http://www.selleckchem.com/products/blu-554.html

$$$$
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GSK180736A

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ROCK

>  <Form> (599)
Free Base

>  <CAS> (599)
817194-38-0

>  <URL> (599)
http://www.selleckchem.com/products/gsk180736a.html

$$$$
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hydrochloride salt

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1194961-19-7 (free base)

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free base

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1879887-96-3

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http://www.selleckchem.com/products/lturm34.html

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1384071-99-1

>  <URL> (606)
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M  END
>  <Mol_ID> (608)
3410

>  <Formula> (608)
C19H22N6O3

>  <MolWeight> (608)
382.41638

>  <Cat> (608)
S8157

>  <Name> (608)
GDC-0326

>  <Synonyms> (608)
N/A

>  <Target> (608)
PI3K¦Á,PI3K¦Ä,PI3K¦Ã,PI3K¦Â

>  <Form> (608)
free base

>  <CAS> (608)
1282514-88-8

>  <URL> (608)
http://www.selleckchem.com/products/gdc-0326.html#s_ref

$$$$
MSC2530818.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (609)
3415

>  <Formula> (609)
C18H17ClN4O

>  <MolWeight> (609)
340.80678

>  <Cat> (609)
S8387

>  <Name> (609)
MSC2530818

>  <Synonyms> (609)
N/A

>  <Target> (609)
CDK8

>  <Form> (609)
free base

>  <CAS> (609)
1883423-59-3

>  <URL> (609)
http://www.selleckchem.com/products/msc2530818.html

$$$$
Sitravatinib (MGCD516 ).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (610)
3416

>  <Formula> (610)
C33H29F2N5O4S

>  <MolWeight> (610)
629.6762664

>  <Cat> (610)
S8573

>  <Name> (610)
Sitravatinib (MGCD516)

>  <Synonyms> (610)
MG-516

>  <Target> (610)
DDR2,EPHA3,Axl,Mer,FLT4,KDR,NTRK1,FLT1,etc

>  <Form> (610)
free base

>  <CAS> (610)
1123837-84-2

>  <URL> (610)
http://www.selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (611)
3420

>  <Formula> (611)
C18H18FN5O2

>  <MolWeight> (611)
355.3662232

>  <Cat> (611)
S8583

>  <Name> (611)
TPX-0005

>  <Synonyms> (611)
N/A

>  <Target> (611)
 ALK,ALK(L1196M),ALK(G1202R),Src 

>  <Form> (611)
free base

>  <CAS> (611)
no

>  <URL> (611)
http://www.selleckchem.com/products/tpx-0005.html

$$$$
GSK2982772.cdx
csChFnd80/05071909312D

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>  <MolWeight> (612)
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>  <Target> (612)
human RIP1

>  <Form> (612)
free base

>  <CAS> (612)
1622848-92-3

>  <URL> (612)
http://www.selleckchem.com/products/gsk2982772.html

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csChFnd80/05071909312D

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3422

>  <Formula> (613)
C31H33N5O2S

>  <MolWeight> (613)
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>  <Cat> (613)
S8572

>  <Name> (613)
Amcasertib (BBI503)

>  <Synonyms> (613)
N/A

>  <Target> (613)
Nanog

>  <Form> (613)
free base

>  <CAS> (613)
1129403-56-0

>  <URL> (613)
http://www.selleckchem.com/products/amcasertib-bbi503.html

$$$$
SF2523.cdx
csChFnd80/05071909312D

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3423

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C19H17NO5S

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SF2523

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N/A

>  <Target> (614)
DNA-PK,PI3K¦Á,PI3K¦Ã ,BRD4,mTOR

>  <Form> (614)
free base

>  <CAS> (614)
1174428-47-7

>  <URL> (614)
http://www.selleckchem.com/products/sf2523.html

$$$$
IPI-549.cdx
csChFnd80/05071909312D

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>  <Formula> (615)
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>  <Name> (615)
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N/A

>  <Target> (615)
PI3K¦Ã

>  <CAS> (615)
1693758-51-8

>  <URL> (615)
http://www.selleckchem.com/products/ipi-549.html

$$$$
TAK-659.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (616)
3427

>  <Formula> (616)
C17H22ClFN6O

>  <MolWeight> (616)
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>  <Cat> (616)
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>  <Name> (616)
TAK-659

>  <Synonyms> (616)
N/A

>  <Target> (616)
Syk,FLT3,ZAP-70,JAK3,VEGFR2

>  <Form> (616)
hydrochloride 

>  <CAS> (616)
1952251-28-3

>  <URL> (616)
http://www.selleckchem.com/products/tak-659.html

$$$$
PF-06273340.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (617)
3432

>  <Formula> (617)
C23H22ClN7O3

>  <MolWeight> (617)
479.91888

>  <Cat> (617)
S8407

>  <Name> (617)
PF-06273340

>  <Synonyms> (617)
N/A

>  <Target> (617)
TrkC,TrkB,TrkA

>  <Form> (617)
free base

>  <CAS> (617)
1402438-74-7

>  <URL> (617)
http://www.selleckchem.com/products/pf-06273340.html

$$$$
GSK'872 (GSK2399872A).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (618)
3435

>  <Formula> (618)
C19H17N3O2S2

>  <MolWeight> (618)
383.48718

>  <Cat> (618)
S8465

>  <Name> (618)
GSK'872 (GSK2399872A)

>  <Synonyms> (618)
N/A

>  <Target> (618)
RIP3K

>  <Form> (618)
Free base

>  <CAS> (618)
1346546-69-7

>  <URL> (618)
http://www.selleckchem.com/products/GSK872-GSK2399872A.html

$$$$
TAK-117 (INK-1117,MLN-1117 ).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (619)
3437

>  <Formula> (619)
C19H17N5O3

>  <MolWeight> (619)
363.36998

>  <Cat> (619)
S8581

>  <Name> (619)
Serabelisib (INK-1117,MLN-1117,TAK-117)

>  <Synonyms> (619)
N/A

>  <Target> (619)
PI3K¦Á 

>  <Form> (619)
Free base

>  <CAS> (619)
1268454-23-4

>  <URL> (619)
http://www.selleckchem.com/products/tak-117-ink-1117-mln-1117.html

$$$$
Sodium dichloroacetate(DCA).cdx
csChFnd80/05071909312D

  7  6  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (620)
3439

>  <Formula> (620)
C2HCl2NaO2

>  <MolWeight> (620)
150.92391

>  <Cat> (620)
S8615

>  <Name> (620)
Sodium dichloroacetate (DCA)

>  <Synonyms> (620)
bichloroacetic acid, BCA

>  <Target> (620)
PDK

>  <Form> (620)
sodium salt

>  <CAS> (620)
2156-56-1

>  <URL> (620)
http://www.selleckchem.com/products/sodium-dichloroacetate-dca.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/05071909312D

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 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 31  9  1  1  0  0  0
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 33 34  1  0  0  0  0
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 35 36  1  0  0  0  0
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 34 37  1  1  0  0  0
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M  END
>  <Mol_ID> (621)
3440

>  <Formula> (621)
C33H44FN5O3

>  <MolWeight> (621)
577.7325632

>  <Cat> (621)
S8511

>  <Name> (621)
Belizatinib (TSR-011)

>  <Synonyms> (621)
N/A

>  <Target> (621)
ALK,TRK

>  <Form> (621)
free base

>  <CAS> (621)
1357920-84-3

>  <URL> (621)
http://www.selleckchem.com/products/tsr-011-belizatinib.html

$$$$
Autophinib.cdx
csChFnd80/05071909312D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (622)
3442

>  <Formula> (622)
C14H11ClN6O3

>  <MolWeight> (622)
346.72854

>  <Cat> (622)
S8596

>  <Name> (622)
Autophinib

>  <Synonyms> (622)
N/A

>  <Target> (622)
autophagy

>  <Form> (622)
free base

>  <CAS> (622)
1644443-47-9

>  <URL> (622)
http://www.selleckchem.com/products/autophinib.html

$$$$
PRN1371.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (623)
3445

>  <Formula> (623)
C26H30Cl2N6O4

>  <MolWeight> (623)
561.4602

>  <Cat> (623)
S8578

>  <Name> (623)
PRN1371

>  <Synonyms> (623)
N/A

>  <Target> (623)
FGFR1,FGFR2,FGFR3,CSF1R,FGFR4

>  <Form> (623)
free base

>  <CAS> (623)
1802929-43-6

>  <URL> (623)
http://www.selleckchem.com/products/prn1371.html

$$$$
Gilteritinib (ASP2215).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (624)
3448

>  <Formula> (624)
C29H44N8O3

>  <MolWeight> (624)
552.71146

>  <Cat> (624)
S7754

>  <Name> (624)
Gilteritinib (ASP2215)

>  <Synonyms> (624)
N/A

>  <Target> (624)
FLT3,Axl 

>  <Form> (624)
free base

>  <CAS> (624)
1254053-43-4

>  <URL> (624)
http://www.selleckchem.com/products/gilteritinib-asp2215.html

$$$$
Chk2 Inhibitor II (BML-277).cdx
csChFnd80/05071909312D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (625)
3457

>  <Formula> (625)
C20H14ClN3O2

>  <MolWeight> (625)
363.79706

>  <Cat> (625)
S8632

>  <Name> (625)
Chk2 Inhibitor II (BML-277)

>  <Synonyms> (625)
N/A

>  <Target> (625)
Chk2

>  <Form> (625)
free base

>  <CAS> (625)
516480-79-8

>  <URL> (625)
http://www.selleckchem.com/products/chk2-inhibitor-2-bml-277.html

$$$$
LY3214996.cdx
csChFnd80/05071909312D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (626)
3458

>  <Formula> (626)
C22H27N7O2S

>  <MolWeight> (626)
453.56048

>  <Cat> (626)
S8534

>  <Name> (626)
LY3214996

>  <Synonyms> (626)
N/A

>  <Target> (626)
ERK1,ERK2

>  <Form> (626)
free base

>  <CAS> (626)
1951483-29-6

>  <URL> (626)
http://www.selleckchem.com/products/ly3214996.html

$$$$
PKM2 inhibitor(compound 3k).cdx
csChFnd80/05071909312D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (627)
3469

>  <Formula> (627)
C18H19NO2S2

>  <MolWeight> (627)
345.47896

>  <Cat> (627)
S8616

>  <Name> (627)
PKM2 inhibitor(compound 3k)

>  <Synonyms> (627)
N/A

>  <Target> (627)
PKM2

>  <Form> (627)
free base

>  <CAS> (627)
94164-88-2

>  <URL> (627)
http://www.selleckchem.com/products/pkm2-inhibitor-compound-3k.html

$$$$
CA-4948.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (628)
3493

>  <Formula> (628)
C21H19N7O3

>  <MolWeight> (628)
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>  <Name> (628)
CA-4948

>  <Synonyms> (628)
N/A

>  <Target> (628)
IRAK4

>  <Form> (628)
free base

>  <CAS> (628)
1801343-74-7

>  <URL> (628)
http://www.selleckchem.com/products/ca-4948.html

$$$$
S3614 Lupeol.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (629)
3496

>  <Formula> (629)
C30H50O

>  <MolWeight> (629)
426.7174

>  <Cat> (629)
S3614

>  <Name> (629)
Lupeol

>  <Synonyms> (629)
(3¦Â,13¦Î)-Lup-20(29)-en-3-ol, Clerodol, Monogynol B, Fagarasterol, Farganasterol

>  <Target> (629)
Others

>  <Form> (629)
free base

>  <CAS> (629)
545-47-1

>  <URL> (629)
http://www.selleckchem.com/products/lupeol.html

$$$$
BAY 1895344.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (630)
3506

>  <Formula> (630)
C20H22ClN7O

>  <MolWeight> (630)
411.88798

>  <Cat> (630)
S8666

>  <Name> (630)
BAY 1895344

>  <Synonyms> (630)
N/A

>  <Target> (630)
ATR

>  <Form> (630)
hydrochloride

>  <CAS> (630)
1876467-74-1(free base)

>  <URL> (630)
http://www.selleckchem.com/products/bay-1895344.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (631)
3540

>  <Formula> (631)
C17H15N9

>  <MolWeight> (631)
345.3613

>  <Cat> (631)
S7674

>  <Name> (631)
Savolitinib(AZD6094, HMPL-504)

>  <Synonyms> (631)
Volitinib

>  <Target> (631)
MET

>  <Form> (631)
free base

>  <CAS> (631)
1313725-88-0

>  <URL> (631)
http://www.selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
S3813 Bakuchiol.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (632)
3542

>  <Formula> (632)
C18H24O

>  <MolWeight> (632)
256.38256

>  <Cat> (632)
S3813

>  <Name> (632)
Bakuchiol

>  <Synonyms> (632)
(S)-(+)-Bakuchiol

>  <Target> (632)
Immunology & Inflammation related

>  <Form> (632)
free base

>  <CAS> (632)
10309-37-2

>  <URL> (632)
http://www.selleckchem.com/products/bakuchiol.html

$$$$
H3B-6527.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (633)
3549

>  <Formula> (633)
C29H34Cl2N8O4

>  <MolWeight> (633)
629.53746

>  <Cat> (633)
S8675

>  <Name> (633)
H3B-6527

>  <Synonyms> (633)
N/A

>  <Target> (633)
FGFR4

>  <Form> (633)
free base

>  <CAS> (633)
1702259-66-2

>  <URL> (633)
http://www.selleckchem.com/products/h3b-6527.html

$$$$
Takinib.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (634)
3566

>  <Formula> (634)
C18H18N4O2

>  <MolWeight> (634)
322.36112

>  <Cat> (634)
S8663

>  <Name> (634)
Takinib

>  <Synonyms> (634)
EDHS-206

>  <Target> (634)
TAK1,IRAK4,IRAK1

>  <Form> (634)
free base

>  <CAS> (634)
1111556-37-6

>  <URL> (634)
http://www.selleckchem.com/products/takinib.html

$$$$
PF-06651600.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (635)
3598

>  <Formula> (635)
C15H19N5O

>  <MolWeight> (635)
285.34426

>  <Cat> (635)
S8538

>  <Name> (635)
PF-06651600

>  <Synonyms> (635)
N/A

>  <Target> (635)
JAK3 

>  <Form> (635)
free base

>  <CAS> (635)
1792180-81-4

>  <URL> (635)
http://www.selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (636)
3625

>  <Formula> (636)
C15H10O5

>  <MolWeight> (636)
270.2369

>  <Cat> (636)
S8696

>  <Name> (636)
2-D08
2-D08

>  <Synonyms> (636)
2',3',4'-trihydroxy flavone

>  <Target> (636)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (636)
free base

>  <CAS> (636)
144707-18-6

>  <URL> (636)
http://selleckchem.com/products/2-d08.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (637)
3668

>  <Formula> (637)
C21H17ClF4N4O4

>  <MolWeight> (637)
500.8306928

>  <Cat> (637)
S5077

>  <Name> (637)
Regorafenib Monohydrate

>  <Synonyms> (637)
N/A

>  <Target> (637)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (637)
monohydrate

>  <CAS> (637)
1019206-88-2

>  <URL> (637)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (638)
3681

>  <Formula> (638)
C24H25N5O3

>  <MolWeight> (638)
431.487

>  <Cat> (638)
S8542

>  <Name> (638)
Btk inhibitor 2

>  <Synonyms> (638)
N/A

>  <Target> (638)
BTK

>  <Form> (638)
free base

>  <CAS> (638)
1558036-85-3

>  <URL> (638)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
kira6.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (639)
3682

>  <Formula> (639)
C28H25F3N6O

>  <MolWeight> (639)
518.5329096

>  <Cat> (639)
S8658

>  <Name> (639)
kira6

>  <Synonyms> (639)
N/A

>  <Target> (639)
Others

>  <CAS> (639)
1589527-65-0

>  <URL> (639)
http://selleckchem.com/products/kira6.html

$$$$
SNS-314.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (640)
3686

>  <Formula> (640)
C18H15ClN6OS2

>  <MolWeight> (640)
430.9343

>  <Cat> (640)
S8699

>  <Name> (640)
SNS-314 Mesylate

>  <Synonyms> (640)
N/A

>  <Target> (640)
Aurora Kinase

>  <CAS> (640)
1057249-41-8

>  <URL> (640)
http://selleckchem.com/products/sns-314.html

$$$$
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csChFnd80/05071909312D

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>  <Mol_ID> (641)
3695

>  <Formula> (641)
C31H26N4O3

>  <MolWeight> (641)
502.56314

>  <Cat> (641)
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>  <Name> (641)
BMS-935177

>  <Synonyms> (641)
N/A

>  <Target> (641)
BTK,Trk receptor,c-RET

>  <Form> (641)
free base

>  <CAS> (641)
1231889-53-4

>  <URL> (641)
http://selleckchem.com/products/bms-935177.html

$$$$
KPT-9274.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (642)
3696

>  <Formula> (642)
C35H29F3N4O3

>  <MolWeight> (642)
610.6249696

>  <Cat> (642)
S8444

>  <Name> (642)
KPT-9274

>  <Synonyms> (642)
N/A

>  <Target> (642)
NAMPT,PAK

>  <Form> (642)
free base

>  <CAS> (642)
1643913-93-2

>  <URL> (642)
http://selleckchem.com/products/kpt-9274.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (643)
3702

>  <Formula> (643)
C20H18ClF2N5O3

>  <MolWeight> (643)
449.8384264

>  <Cat> (643)
S8555

>  <Name> (643)
Asciminib (ABL001)

>  <Synonyms> (643)
N/A

>  <Target> (643)
Bcr-Abl

>  <Form> (643)
free base

>  <CAS> (643)
1492952-76-7

>  <URL> (643)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
Tenalisib (RP6530).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (644)
3703

>  <Formula> (644)
C23H18FN5O2

>  <MolWeight> (644)
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>  <Cat> (644)
S8672

>  <Name> (644)
Tenalisib (RP6530)

>  <Synonyms> (644)
N/A

>  <Target> (644)
PI3K

>  <Form> (644)
free base

>  <CAS> (644)
1639417-53-0

>  <URL> (644)
http://selleckchem.com/products/tenalisib-rp6530.html

$$$$
RAF709.cdx
csChFnd80/05071909312D

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Raf

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free base

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1628838-42-5

>  <URL> (645)
http://selleckchem.com/products/raf709.html

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S5321 Y15.cdx
csChFnd80/05071909312D

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1,2,4,5-Benzenetetraamine tetrahydrochloride

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FAK

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tetrahydrochloride 

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4506-66-5

>  <URL> (646)
http://selleckchem.com/products/y15.html

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S5313 SC66.cdx
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C18H16N2O

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SC66

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Akt

>  <Form> (647)
free base

>  <CAS> (647)
871361-88-5

>  <URL> (647)
http://selleckchem.com/products/sc66.html

$$$$
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csChFnd80/05071909312D

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NU2058

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O(6)-Cyclohexylmethylguanine

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CDK

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free base

>  <CAS> (648)
161058-83-9

>  <URL> (648)
http://selleckchem.com/products/nu2058.html

$$$$
AZD1390.cdx
csChFnd80/05071909312D

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C27H32FN5O2

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AZD1390

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>  <Target> (649)
ATM/ATR

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free base

>  <CAS> (649)
2089288-03-7

>  <URL> (649)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/05071909312D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (650)
3791

>  <Formula> (650)
C22H25Cl2FN4O3

>  <MolWeight> (650)
483.3633032

>  <Cat> (650)
S5098

>  <Name> (650)
Gefitinib hydrochloride

>  <Synonyms> (650)
ZD1839 hydrochloride

>  <Target> (650)
EGFR

>  <Form> (650)
hydrochloride 

>  <CAS> (650)
184475-55-6

>  <URL> (650)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
GSK'963.cdx
csChFnd80/05071909312D

 17 18  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (651)
3841

>  <Formula> (651)
C14H18N2O

>  <MolWeight> (651)
230.30552

>  <Cat> (651)
S8642

>  <Name> (651)
GSK'963

>  <Synonyms> (651)
N/A

>  <Target> (651)
NF-¦ÊB,TNF-alpha

>  <Form> (651)
free base

>  <CAS> (651)
2049868-46-2

>  <URL> (651)
http://selleckchem.com/products/gsk963.html

$$$$
bpV (HOpic).cdx
csChFnd80/05071909312D

 18 19  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (652)
3842

>  <Formula> (652)
C6H4K2NO8V

>  <MolWeight> (652)
347.23596

>  <Cat> (652)
S8651

>  <Name> (652)
bpV (HOpic)

>  <Synonyms> (652)
Bisperoxovanadium(HOpic)

>  <Target> (652)
PTEN

>  <Form> (652)
potassium 

>  <CAS> (652)
722494-26-0

>  <URL> (652)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/05071909312D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   12.6499    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (653)
3844

>  <Formula> (653)
C23H24Cl2FN3O3

>  <MolWeight> (653)
480.3593632

>  <Cat> (653)
S8726

>  <Name> (653)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (653)
N/A

>  <Target> (653)
VEGFR

>  <Form> (653)
dihydrochloride 

>  <CAS> (653)
1360460-82-7

>  <URL> (653)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/05071909312D

 36 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (654)
3845

>  <Formula> (654)
C26H21F2N5O3

>  <MolWeight> (654)
489.4734464

>  <Cat> (654)
S8721

>  <Name> (654)
DCC-2618

>  <Synonyms> (654)
N/A

>  <Target> (654)
c-Kit

>  <CAS> (654)
 1225278-16-9

>  <URL> (654)
http://selleckchem.com/products/dcc-2618.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (655)
3866

>  <Formula> (655)
C24H24F3N5O5S3

>  <MolWeight> (655)
615.6680696

>  <Cat> (655)
S5069

>  <Name> (655)
Dabrafenib Mesylate

>  <Synonyms> (655)
GSK2118436 Mesylate

>  <Target> (655)
Raf

>  <Form> (655)
mesylate

>  <CAS> (655)
1195768-06-9

>  <URL> (655)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (656)
3884

>  <Formula> (656)
C33H39N5O7S

>  <MolWeight> (656)
649.75706

>  <Cat> (656)
S5234

>  <Name> (656)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (656)
Intedanib, BIBF 1120

>  <Target> (656)
VEGFR,FGFR,PDGFR

>  <Form> (656)
ethanesulfonate 

>  <CAS> (656)
656247-18-6

>  <URL> (656)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/05071909312D

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  4 22  1  0  0  0  0
 34 35  1  0  0  0  0
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 37 40  2  0  0  0  0
 37 41  1  0  0  0  0
M  END
>  <Mol_ID> (657)
3886

>  <Formula> (657)
C29H31FN4O7

>  <MolWeight> (657)
566.5774432

>  <Cat> (657)
S5242

>  <Name> (657)
Cediranib Maleate

>  <Synonyms> (657)
AZD-2171 maleate

>  <Target> (657)
VEGFR

>  <Form> (657)
maleate

>  <CAS> (657)
 857036-77-2

>  <URL> (657)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
S5439 5-Bromoindole.cdx
csChFnd80/05071909312D

 10 11  0  0  0  0  0  0  0  0999 V2000
    3.6292    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2043    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8093    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (658)
3936

>  <Formula> (658)
C8H6BrN

>  <MolWeight> (658)
196.04394

>  <Cat> (658)
S5439

>  <Name> (658)
5-Bromoindole

>  <Synonyms> (658)
N/A

>  <Target> (658)
GSK-3

>  <Form> (658)
free base

>  <CAS> (658)
10075-50-0

>  <URL> (658)
http://selleckchem.com/products/5-bromoindole.html

$$$$
S5458 Verbascoside.cdx
csChFnd80/05071909312D

 44 47  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    9.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 14 19  1  0  0  0  0
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 25 28  1  6  0  0  0
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 22 20  1  6  0  0  0
 17 20  1  1  0  0  0
 31 32  1  0  0  0  0
 15 31  1  1  0  0  0
 18 33  1  6  0  0  0
 35 36  1  0  0  0  0
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 19 34  1  1  0  0  0
 16  5  1  6  0  0  0
M  END
>  <Mol_ID> (659)
3948

>  <Formula> (659)
C29H36O15

>  <MolWeight> (659)
624.58714

>  <Cat> (659)
S5458

>  <Name> (659)
Verbascoside

>  <Synonyms> (659)
Acteoside, Kusaginin

>  <Target> (659)
Immunology & Inflammation related

>  <Form> (659)
free base

>  <CAS> (659)
61276-17-3

>  <URL> (659)
http://selleckchem.com/products/verbascoside.html

$$$$
S5464 Psoralidin.cdx
csChFnd80/05071909312D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2680    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2618    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    0.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4752    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  9  1  0  0  0  0
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M  END
>  <Mol_ID> (660)
3954

>  <Formula> (660)
C20H16O5

>  <MolWeight> (660)
336.33804

>  <Cat> (660)
S5464

>  <Name> (660)
Psoralidin

>  <Synonyms> (660)
N/A

>  <Target> (660)
Estrogen/progestogen Receptor

>  <Form> (660)
free base

>  <CAS> (660)
18642-23-4

>  <URL> (660)
http://selleckchem.com/products/psoralidin.html

$$$$
UM-164.cdx
csChFnd80/05071909312D

 45 49  0  0  0  0  0  0  0  0999 V2000
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 39  7  1  0  0  0  0
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 41 42  1  0  0  0  0
 34 43  1  0  0  0  0
 34 44  1  0  0  0  0
 34 45  1  0  0  0  0
M  END
>  <Mol_ID> (661)
4038

>  <Formula> (661)
C30H31F3N8O3S

>  <MolWeight> (661)
640.6791496

>  <Cat> (661)
S8706

>  <Name> (661)
UM-164

>  <Synonyms> (661)
N/A

>  <Target> (661)
Src,p38 MAPK

>  <Form> (661)
free base

>  <CAS> (661)
903564-48-7

>  <URL> (661)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/05071909312D

 40 43  0  0  0  0  0  0  0  0999 V2000
   12.1246    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.7998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    2.7998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.6998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2126    4.8997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7619    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.7024    0.4164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4024    1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4657    2.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1867    2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7948    1.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3135    4.2145    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
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  6  7  1  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  2  0  0  0  0
 18 19  2  0  0  0  0
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 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 28  2  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 37  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 37  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (662)
4049

>  <Formula> (662)
C28H23ClF3N7O

>  <MolWeight> (662)
565.9767296

>  <Cat> (662)
S5205

>  <Name> (662)
Nilotinib hydrochloride

>  <Synonyms> (662)
AMN-107 HCl

>  <Target> (662)
Bcr-Abl

>  <Form> (662)
hydrochloride 

>  <CAS> (662)
923288-95-3

>  <URL> (662)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/05071909312D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2798    2.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    2.6677    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    4.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0798    2.6677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    1.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
 19 24  2  0  0  0  0
 17 25  1  0  0  0  0
 25 26  2  0  0  0  0
 14 26  1  0  0  0  0
 12 27  1  0  0  0  0
  8 27  1  0  0  0  0
 27 28  2  0  0  0  0
  3 28  1  0  0  0  0
  2 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 16 35  1  0  0  0  0
M  END
>  <Mol_ID> (663)
4051

>  <Formula> (663)
C22H23ClN4O7S

>  <MolWeight> (663)
522.95862

>  <Cat> (663)
S5240

>  <Name> (663)
lenvatinib Mesylate

>  <Synonyms> (663)
N/A

>  <Target> (663)
VEGFR

>  <Form> (663)
Mesylate

>  <CAS> (663)
 857890-39-2

>  <URL> (663)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5265 TBB.cdx
csChFnd80/05071909312D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6325    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    1.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7700    2.7954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9927    3.9166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9927    1.6743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    5.5909    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2006    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
  9  2  1  0  0  0  0
  6  3  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
  5  4  2  0  0  0  0
  5  6  1  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <Mol_ID> (664)
4054

>  <Formula> (664)
C6HBr4N3

>  <MolWeight> (664)
434.70824

>  <Cat> (664)
S5265

>  <Name> (664)
TBB

>  <Synonyms> (664)
4,5,6,7-tetrabromobenzotriazole 

>  <Target> (664)
Casein Kinase

>  <CAS> (664)
17374-26-4

>  <URL> (664)
http://selleckchem.com/products/tbb.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/05071909312D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.6282    8.7151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9877    8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    6.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    6.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8905    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801    4.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4926    6.9472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7050    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9174    6.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1299    6.2472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4089    6.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3456    5.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2763    4.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0571    9.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4943    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0754   10.7558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  3  6  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 15  1  0  0  0  0
 10 11  1  0  0  0  0
  8  9  1  0  0  0  0
  4 16  1  0  0  0  0
  2 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 19 27  1  0  0  0  0
 22 27  2  0  0  0  0
 20 28  2  0  0  0  0
 24 29  1  0  0  0  0
 18 21  2  0  0  0  0
  5 18  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (665)
4056

>  <Formula> (665)
C22H28FN4O6P

>  <MolWeight> (665)
494.4530842

>  <Cat> (665)
S5272

>  <Name> (665)
Toceranib phosphate

>  <Synonyms> (665)
SU11654

>  <Target> (665)
PDGFR¦Â

>  <Form> (665)
phosphate 

>  <CAS> (665)
874819-74-6

>  <URL> (665)
http://selleckchem.com/products/.html

$$$$
ARQ 531.cdx
csChFnd80/05071909312D

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4074

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>  <Name> (666)
ARQ 531

>  <Synonyms> (666)
N/A

>  <Target> (666)
BTK

>  <Form> (666)
free base

>  <CAS> (666)
2095393-15-8

>  <URL> (666)
http://selleckchem.com/products/.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/05071909312D

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>  <Mol_ID> (667)
4103

>  <Formula> (667)
C30H34N8O3

>  <MolWeight> (667)
554.64276

>  <Cat> (667)
S8724

>  <Name> (667)
Lazertinib (YH25448,GNS-1480)

>  <Form> (667)
free base

>  <CAS> (667)
1903008-80-9

$$$$
S9414 Cyasterone.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (668)
4182

>  <Formula> (668)
C29H44O8

>  <MolWeight> (668)
520.65486

>  <Cat> (668)
S9414

>  <Name> (668)
Cyasterone

>  <Form> (668)
free base

>  <CAS> (668)
17086-76-9

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/05071909312D

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free base

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173932-75-7

$$$$
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csChFnd80/05071909312D

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Magnolin

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31008-18-1

$$$$
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>  <Formula> (671)
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>  <MolWeight> (671)
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>  <Cat> (671)
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>  <Name> (671)
Picfeltarraenin IA

>  <Form> (671)
free base

>  <CAS> (671)
97230-47-2

$$$$
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M  END
>  <Mol_ID> (672)
4326

>  <Formula> (672)
C37H40N2O6

>  <MolWeight> (672)
608.7233

>  <Cat> (672)
S9141

>  <Name> (672)
Berbamine

>  <Form> (672)
free base

>  <CAS> (672)
478-61-5

$$$$
S9306 Corynoxeine.cdx
csChFnd80/05071909312D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (673)
4485

>  <Formula> (673)
C22H26N2O4

>  <MolWeight> (673)
382.45284

>  <Cat> (673)
S9306

>  <Name> (673)
Corynoxeine

>  <Form> (673)
free base

>  <CAS> (673)
630-94-4

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/05071909312D

 12 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (674)
4523

>  <Formula> (674)
C9H6O3

>  <MolWeight> (674)
162.14214

>  <Cat> (674)
S5548

>  <Name> (674)
7-Hydroxy-4-chromone

>  <Target> (674)
Src

>  <Form> (674)
free base

>  <CAS> (674)
59887-89-7

>  <URL> (674)
http://selleckchem.com/products/.html

$$$$
S9042 Wedelolactone.cdx
csChFnd80/05071909312D

 23 26  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (675)
4598

>  <Formula> (675)
C16H10O7

>  <MolWeight> (675)
314.2464

>  <Cat> (675)
S9042

>  <Name> (675)
Wedelolactone

>  <Form> (675)
free base

>  <CAS> (675)
524-12-9

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/05071909312D

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M  END
>  <Mol_ID> (676)
4656

>  <Formula> (676)
C43H44ClFN4O11S3

>  <MolWeight> (676)
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>  <Cat> (676)
S5241

>  <Name> (676)
Lapatinib ditosylate monohydrate

>  <Synonyms> (676)
Tykerb Ditosylate

>  <Target> (676)
Others

>  <Form> (676)
ditosylate monohydrate

>  <CAS> (676)
388082-78-8

>  <URL> (676)
http://selleckchem.com/products/.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/05071909312D

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>  <Formula> (677)
C22H27Cl2N7O2S

>  <MolWeight> (677)
524.46648

>  <Cat> (677)
S5254

>  <Name> (677)
Dasatinib hydrochloride

>  <Synonyms> (677)
BMS 354825 hydrochloride

>  <Target> (677)
Abl/Src

>  <Form> (677)
hydrochloride 

>  <CAS> (677)
854001-07-3

>  <URL> (677)
http://selleckchem.com/products/.html

$$$$
S5716 Abemaciclib.cdx
csChFnd80/05071909312D

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4674

>  <Formula> (678)
C27H32F2N8

>  <MolWeight> (678)
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>  <Cat> (678)
S5716

>  <Name> (678)
Abemaciclib

>  <Synonyms> (678)
LY2835219

>  <Target> (678)
CDK

>  <Form> (678)
free base

>  <CAS> (678)
1231929-97-7 

>  <URL> (678)
http://selleckchem.com/products/abemaciclib.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/05071909312D

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>  <Mol_ID> (679)
4681

>  <Formula> (679)
C21H19N3O5

>  <MolWeight> (679)
393.39266

>  <Cat> (679)
S5667

>  <Name> (679)
Fruquintinib

>  <Target> (679)
VEGFRs

>  <CAS> (679)
1194506-26-7

>  <URL> (679)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/05071909312D

 42 44  0  0  0  0  0  0  0  0999 V2000
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   14.3465    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9589    9.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9800    5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.9375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3800    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7800    5.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
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 13  7  1  0  0  0  0
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 17 13  1  0  0  0  0
  9 18  2  0  0  0  0
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 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (680)
4718

>  <Formula> (680)
C29H37N7O5S

>  <MolWeight> (680)
595.71298

>  <Cat> (680)
S5078

>  <Name> (680)
Osimertinib mesylate

>  <Synonyms> (680)
AZD9291 mesylate

>  <Target> (680)
EGFR

>  <Form> (680)
mesylate

>  <CAS> (680)
1421373-66-1

>  <URL> (680)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/05071909312D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.4136    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.5392    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 13 16  2  0  0  0  0
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 17 18  1  0  0  0  0
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 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
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 23 24  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (681)
4816

>  <Formula> (681)
C22H21ClN2O3

>  <MolWeight> (681)
396.86674

>  <Cat> (681)
S5792

>  <Name> (681)
CID 2011756

>  <Synonyms> (681)
N/A

>  <Target> (681)
Serine/threonin kina

>  <Form> (681)
Free Base

>  <CAS> (681)
638156-11-3

>  <URL> (681)
http://www.selleckchem.com/products/cid-2011756.html

$$$$

csChFnd80/05071909312D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 15  1  2  0  0  0  0
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 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
  4  3  1  0  0  0  0
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 14  4  1  0  0  0  0
 10  5  1  0  0  0  0
 13  5  1  0  0  0  0
  6 11  2  0  0  0  0
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 12  7  1  0  0  0  0
 21  8  1  0  0  0  0
 22  8  1  0  0  0  0
 14  8  1  0  0  0  0
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 18 10  1  0  0  0  0
 11 17  1  0  0  0  0
 17 12  2  0  0  0  0
 13 23  2  0  0  0  0
 16 25  2  0  0  0  0
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 28 19  2  0  0  0  0
 26 20  1  0  0  0  0
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 23 28  1  0  0  0  0
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M  END
>  <Mol_ID> (682)
4817

>  <Formula> (682)
C22H23N5O

>  <MolWeight> (682)
373.45092

>  <Cat> (682)
S5793

>  <Name> (682)
Motesanib (AMG-706)

>  <Synonyms> (682)
N/A

>  <Target> (682)
VEGFR

>  <Form> (682)
Free Base

>  <CAS> (682)
453562-69-1

>  <URL> (682)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/05071909312D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 18 23  2  0  0  0  0
 14 22  1  0  0  0  0
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M  END
>  <Mol_ID> (683)
4836

>  <Formula> (683)
C21H16FN7O

>  <MolWeight> (683)
401.3964432

>  <Cat> (683)
S5818

>  <Name> (683)
acalisib (GS-9820)

>  <Synonyms> (683)
CAL-120

>  <Target> (683)
PI3K

>  <Form> (683)
Free Base

>  <CAS> (683)
870281-34-8

>  <URL> (683)
http://www.selleckchem.com/products/acalisib-gs-9820.html

$$$$

csChFnd80/05071909312D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4110    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6228    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    3.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3950    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    3.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352    1.4027    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    4.1781    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    4.1949    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    5.5854    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (684)
4881

>  <Formula> (684)
C6H6Br6

>  <MolWeight> (684)
557.53584

>  <Cat> (684)
S5902

>  <Name> (684)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (684)
NSC7908

>  <Target> (684)
JAK

>  <Form> (684)
Free Base

>  <CAS> (684)
1837-91-8

>  <URL> (684)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/05071909312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (685)
4882

>  <Formula> (685)
C16H15N3O3

>  <MolWeight> (685)
297.3086

>  <Cat> (685)
S5903

>  <Name> (685)
JANEX-1

>  <Synonyms> (685)
WHI-P131

>  <Target> (685)
JAK

>  <Form> (685)
Free Base

>  <CAS> (685)
202475-60-3

>  <URL> (685)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/05071909312D

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7234    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5104    6.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    4.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5243    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7299    4.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0813    4.2130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    2.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0813    2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8610    2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9368    4.1992    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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   10.9361    6.9985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 11  1  0  0  0  0
  4  7  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
  1 23  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (686)
4883

>  <Formula> (686)
C16H13Br2N3O3

>  <MolWeight> (686)
455.10072

>  <Cat> (686)
S5904

>  <Name> (686)
WHI-P97

>  <Synonyms> (686)
N/A

>  <Target> (686)
JAK

>  <Form> (686)
Free Base

>  <CAS> (686)
211555-05-4

>  <URL> (686)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/05071909312D

 29 33  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    2.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    5.3407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4046    3.9712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4430    5.1038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3331    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5456    3.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7579    3.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3327    5.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6850    4.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3227    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0373    4.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  1  4  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 12 13  1  0  0  0  0
  7 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 27  1  0  0  0  0
 22 24  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 19 22  1  0  0  0  0
 11 16  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (687)
4894

>  <Formula> (687)
C22H23N5O2

>  <MolWeight> (687)
389.45032

>  <Cat> (687)
S5917

>  <Name> (687)
Solcitinib

>  <Synonyms> (687)
GLPG0778, GSK2586184

>  <Target> (687)
JAK

>  <Form> (687)
Free Base

>  <CAS> (687)
1206163-45-2

>  <URL> (687)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/05071909312D

 38 43  0  0  0  0  0  0  0  0999 V2000
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    3.8207    3.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8207    6.5040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    3.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    2.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538    1.6064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    2.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    3.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538    4.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8206    3.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7935    5.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7302    4.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0996    5.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5323    6.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.8573    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
  7 28  1  0  0  0  0
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 29  7  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 31  1  0  0  0  0
 36 38  1  6  0  0  0
M  END
>  <Mol_ID> (688)
4914

>  <Formula> (688)
C25H21F3N6O3S

>  <MolWeight> (688)
542.5328496

>  <Cat> (688)
S7965

>  <Name> (688)
PLX8394

>  <Synonyms> (688)
N/A

>  <Target> (688)
Raf

>  <Form> (688)
Free Base

>  <CAS> (688)
1393466-87-9

>  <URL> (688)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/05071909312D

 23 26  0  0  0  0  0  0  0  0999 V2000
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 20 15  1  0  0  0  0
 17 21  1  1  0  0  0
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 22 23  1  0  0  0  0
 23 12  1  0  0  0  0
M  END
>  <Mol_ID> (689)
4917

>  <Formula> (689)
C16H20BrN5O

>  <MolWeight> (689)
378.2669

>  <Cat> (689)
S8526

>  <Name> (689)
GDC-0575 (ARRY-575, RG7741)

>  <Synonyms> (689)
N/A

>  <Target> (689)
Chk

>  <Form> (689)
Free Base

>  <CAS> (689)
1196541-47-5

>  <URL> (689)
http://www.selleckchem.com/products/gdc-0575.html

$$$$

csChFnd80/05071909312D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (690)
4918

>  <Formula> (690)
C24H28N4O3

>  <MolWeight> (690)
420.50412

>  <Cat> (690)
S8556

>  <Name> (690)
AZ31

>  <Synonyms> (690)
N/A

>  <Target> (690)
ATM/ATR

>  <Form> (690)
Free Base

>  <CAS> (690)
2088113-98-6

>  <URL> (690)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/05071909312D

 34 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (691)
4919

>  <Formula> (691)
C23H14ClF3N6O

>  <MolWeight> (691)
482.8450696

>  <Cat> (691)
S8560

>  <Name> (691)
Seletalisib (UCB-5857)

>  <Synonyms> (691)
N/A

>  <Target> (691)
PI3K

>  <Form> (691)
Free Base

>  <CAS> (691)
1362850-20-1

>  <URL> (691)
http://www.selleckchem.com/products/seletalisib-ucb-5857.html

$$$$

csChFnd80/05071909312D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (692)
4921

>  <Formula> (692)
C29H29FN4O

>  <MolWeight> (692)
468.5651632

>  <Cat> (692)
S8609

>  <Name> (692)
Derazantinib(ARQ-087)

>  <Synonyms> (692)
N/A

>  <Target> (692)
FGFR

>  <Form> (692)
Free Base

>  <CAS> (692)
1234356-69-4

>  <URL> (692)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/05071909312D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    5.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    5.5552    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5988    4.6184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    5.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5201    6.6878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1278    6.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4278    8.0466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0902    4.7490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4569    7.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (693)
4922

>  <Formula> (693)
C13H12ClN3O2

>  <MolWeight> (693)
277.70628

>  <Cat> (693)
S8641

>  <Name> (693)
Nec-1s (7-Cl-O-Nec1)

>  <Synonyms> (693)
Necrostatin-1 stable

>  <Target> (693)
TNF-alpha

>  <Form> (693)
Free Base

>  <CAS> (693)
852391-15-2

>  <URL> (693)
http://www.selleckchem.com/products/nec-1s-7-cl-o-nec1.html

$$$$

csChFnd80/05071909312D

 35 39  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0226    9.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0146    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4787    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (694)
4924

>  <Formula> (694)
C24H23FN8O2

>  <MolWeight> (694)
474.4902232

>  <Cat> (694)
S8679

>  <Name> (694)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (694)
N/A

>  <Target> (694)
BTK

>  <Form> (694)
Free Base

>  <CAS> (694)
2230724-66-8

>  <URL> (694)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/05071909312D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    4.8374    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (695)
4926

>  <Formula> (695)
C14H11ClN4S2

>  <MolWeight> (695)
334.84694

>  <Cat> (695)
S8700

>  <Name> (695)
TP0427736 HCl

>  <Synonyms> (695)
N/A

>  <Target> (695)
ALK

>  <Form> (695)
hydrochloride

>  <CAS> (695)
864374-00-5

>  <URL> (695)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/05071909312D

 36 39  0  0  0  0  0  0  0  0999 V2000
    2.4725    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4725    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6849    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5517    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
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 13 18  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 22 23  1  0  0  0  0
 23  8  2  0  0  0  0
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 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (696)
4929

>  <Formula> (696)
C28H30FN3O4

>  <MolWeight> (696)
491.5539032

>  <Cat> (696)
S8723

>  <Name> (696)
ABBV-744

>  <Synonyms> (696)
N/A

>  <Target> (696)
Epigenetic Reader Do

>  <Form> (696)
Free Base

>  <CAS> (696)
2138861-99-9

>  <URL> (696)
http://www.selleckchem.com/products/abbv-744.html

$$$$

csChFnd80/05071909312D

 27 29  0  0  0  0  0  0  0  0999 V2000
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   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8492    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492    1.5876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
>  <Mol_ID> (697)
4930

>  <Formula> (697)
C18H18FN5O2S

>  <MolWeight> (697)
387.4312232

>  <Cat> (697)
S8727

>  <Name> (697)
Atuveciclib (BAY-1143572)

>  <Synonyms> (697)
N/A

>  <Target> (697)
CDK

>  <Form> (697)
Free Base

>  <CAS> (697)
1414943-88-6

>  <URL> (697)
http://www.selleckchem.com/products/atuveciclib-bay-1143572.html

$$$$

csChFnd80/05071909312D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9262    9.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (698)
4931

>  <Formula> (698)
C20H16N4O

>  <MolWeight> (698)
328.36724

>  <Cat> (698)
S8729

>  <Name> (698)
AZ32

>  <Synonyms> (698)
N/A

>  <Target> (698)
ATM/ATR

>  <Form> (698)
Free Base

>  <CAS> (698)
No CAS

>  <URL> (698)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/05071909312D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  7  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  8  1  0  0  0  0
 14 25  1  0  0  0  0
 12 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (699)
4933

>  <Formula> (699)
C17H20F3N7O2

>  <MolWeight> (699)
411.3816096

>  <Cat> (699)
S8738

>  <Name> (699)
Bimiralisib (PQR309)

>  <Synonyms> (699)
N/A

>  <Target> (699)
PI3K

>  <Form> (699)
Free Base

>  <CAS> (699)
1225037-39-7

>  <URL> (699)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/05071909312D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 15 22  1  0  0  0  0
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 27 28  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (700)
4934

>  <Formula> (700)
C26H26FN7O2

>  <MolWeight> (700)
487.5287432

>  <Cat> (700)
S8741

>  <Name> (700)
Avitinib (AC0010)

>  <Synonyms> (700)
N/A

>  <Target> (700)
EGFR

>  <Form> (700)
Free Base

>  <CAS> (700)
1557267-42-1

>  <URL> (700)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/05071909312D

 36 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (701)
4936

>  <Formula> (701)
C25H25F3N4O4

>  <MolWeight> (701)
502.4856096

>  <Cat> (701)
S8745

>  <Name> (701)
LXH254

>  <Synonyms> (701)
N/A

>  <Target> (701)
Raf

>  <Form> (701)
Free Base

>  <CAS> (701)
1800398-38-2

>  <URL> (701)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/05071909312D

 32 35  0  0  0  0  0  0  0  0999 V2000
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 17 11  1  0  0  0  0
 14 18  1  0  0  0  0
 19 18  1  6  0  0  0
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 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 22 24  1  0  0  0  0
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  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
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M  END
>  <Mol_ID> (702)
4939

>  <Formula> (702)
C21H25F3N6O2

>  <MolWeight> (702)
450.4574096

>  <Cat> (702)
S8752

>  <Name> (702)
leniolisib(CDZ 173)

>  <Synonyms> (702)
N/A

>  <Target> (702)
PI3K

>  <Form> (702)
Free Base

>  <CAS> (702)
1354690-24-6

>  <URL> (702)
http://www.selleckchem.com/products/leniolisib-cdz-173.html

$$$$

csChFnd80/05071909312D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (703)
4940

>  <Formula> (703)
C19H15N3O6S

>  <MolWeight> (703)
413.4039

>  <Cat> (703)
S8754

>  <Name> (703)
Alofanib(RPT835)

>  <Synonyms> (703)
N/A

>  <Target> (703)
FGFR

>  <Form> (703)
Free Base

>  <CAS> (703)
1612888-66-0

>  <URL> (703)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/05071909312D

 33 36  0  0  0  0  0  0  0  0999 V2000
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 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (704)
4942

>  <Formula> (704)
C24H21BrFN5O2

>  <MolWeight> (704)
510.3582432

>  <Cat> (704)
S8757

>  <Name> (704)
Ripretinib (DCC-2618)

>  <Synonyms> (704)
N/A

>  <Target> (704)
c-Kit

>  <Form> (704)
Free Base

>  <CAS> (704)
1442472-39-0

>  <URL> (704)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$

csChFnd80/05071909312D

 29 33  0  0  0  0  0  0  0  0999 V2000
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  2 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 11 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 11  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
>  <Mol_ID> (705)
4951

>  <Formula> (705)
C24H24N4O

>  <MolWeight> (705)
384.47356

>  <Cat> (705)
S8775

>  <Name> (705)
HS-1371

>  <Synonyms> (705)
N/A

>  <Target> (705)
Serine/threonin kina

>  <Form> (705)
Free Base

>  <CAS> (705)
2158197-70-5

>  <URL> (705)
http://www.selleckchem.com/products/hs-1371.html

$$$$

csChFnd80/05071909312D

 32 35  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
M  END
>  <Mol_ID> (706)
4953

>  <Formula> (706)
C25H27N5O2

>  <MolWeight> (706)
429.51418

>  <Cat> (706)
S8777

>  <Name> (706)
Evobrutinib

>  <Synonyms> (706)
M-2951, MSC-2364447C

>  <Target> (706)
BTK

>  <Form> (706)
Free Base

>  <CAS> (706)
1415823-73-2

>  <URL> (706)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/05071909312D

 33 35  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.9876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.4124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
  5 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 15 20  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 33  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (707)
4956

>  <Formula> (707)
C22H21F3N6O2

>  <MolWeight> (707)
458.4363496

>  <Cat> (707)
S8801

>  <Name> (707)
CC-90003

>  <Synonyms> (707)
N/A

>  <Target> (707)
ERK

>  <Form> (707)
Free Base

>  <CAS> (707)
1621999-82-3

>  <URL> (707)
http://www.selleckchem.com/products/cc-90003.html

$$$$

csChFnd80/05071909312D

 44 48  0  0  0  0  0  0  0  0999 V2000
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  7 21  1  0  0  0  0
  5 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 24 29  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
 26 30  1  6  0  0  0
 41 42  1  0  0  0  0
 29 41  1  1  0  0  0
 28 43  1  6  0  0  0
 27 44  1  1  0  0  0
 23 25  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
>  <Mol_ID> (708)
4971

>  <Formula> (708)
C28H32O16

>  <MolWeight> (708)
624.54408

>  <Cat> (708)
S9455

>  <Name> (708)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (708)
N/A

>  <Target> (708)
Others

>  <Form> (708)
Free Base

>  <CAS> (708)
55033-90-4

>  <URL> (708)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/05071909312D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (709)
5141

>  <Formula> (709)
C7H9N5

>  <MolWeight> (709)
163.17986

>  <Cat> (709)
S6088

>  <Name> (709)
6-(Dimethylamino)purine

>  <Synonyms> (709)
N,N-Dimethyladenine

>  <Target> (709)
Serine/threonin kina

>  <Form> (709)
free base

>  <CAS> (709)
938-55-6

>  <URL> (709)
http://www.selleck.cn/products/6-dimethylamino-purine.html

$$$$

csChFnd80/05071909312D

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>  <Mol_ID> (710)
5286

>  <Formula> (710)
C25H23FN8O2S2

>  <MolWeight> (710)
550.6309232

>  <Cat> (710)
S7564

>  <Name> (710)
SAR125844

>  <Synonyms> (710)
N/A

>  <Target> (710)
c-Met

>  <Form> (710)
free base

>  <CAS> (710)
1116743-46-4

>  <URL> (710)
http://www.selleck.cn/products/sar125844.html

$$$$

csChFnd80/05071909312D

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>  <Mol_ID> (711)
5288

>  <Formula> (711)
C25H26N6O2

>  <MolWeight> (711)
442.51294

>  <Cat> (711)
S8584

>  <Name> (711)
Theliatinib (HMPL-309)

>  <Synonyms> (711)
N/A

>  <Target> (711)
EGFR

>  <Form> (711)
free base

>  <CAS> (711)
1353644-70-8

>  <URL> (711)
http://www.selleck.cn/products/theliatinib-hmpl-309.html

$$$$

csChFnd80/05071909312D

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M  END
>  <Mol_ID> (712)
5292

>  <Formula> (712)
C14H21N5O2S

>  <MolWeight> (712)
323.41384

>  <Cat> (712)
S8765

>  <Name> (712)
PF-04965842

>  <Synonyms> (712)
N/A

>  <Target> (712)
JAK

>  <Form> (712)
free base

>  <CAS> (712)
1622902-68-4

>  <URL> (712)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/05071909312D

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5294

>  <Formula> (713)
C24H26FN7O3

>  <MolWeight> (713)
479.5067432

>  <Cat> (713)
S8780

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>  <Synonyms> (713)
N/A

>  <Target> (713)
c-Kit

>  <Form> (713)
free base

>  <CAS> (713)
2248003-60-1

>  <URL> (713)
http://www.selleck.cn/products/azd3229.html

$$$$

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>  <Synonyms> (714)
N/A

>  <Target> (714)
Autophagy

>  <Form> (714)
free base

>  <CAS> (714)
1462249-75-7

>  <URL> (714)
http://www.selleck.cn/products/pfk158.html

$$$$

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5298

>  <Formula> (715)
C27H24F3N5O2

>  <MolWeight> (715)
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>  <Cat> (715)
S8810

>  <Name> (715)
SPHINX31

>  <Synonyms> (715)
N/A

>  <Target> (715)
Serine/threonin kina

>  <Form> (715)
free base

>  <CAS> (715)
1818389-84-2

>  <URL> (715)
http://www.selleck.cn/products/sphinx31.html

$$$$
