untitled.cdx
csChFnd80/01112411252D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.0404    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
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 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
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 22 23  2  0  0  0  0
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 25 20  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
  7 28  1  0  0  0  0
M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

>  <Cat> (1)
S1003

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

>  <Synonyms> (1)
AL39324,RG3635

>  <Target> (1)
Apoptosis related,Autophagy,CSF-1R,FLT3,PDGFR,VEGFR

>  <Form> (1)
free base

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

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

$$$$
untitled.cdx
csChFnd80/01112411252D

 28 31  0  0  0  0  0  0  0  0999 V2000
    3.4927    3.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4927    5.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7916    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2361    5.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9046    5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8642    4.7671    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 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
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 17 12  1  0  0  0  0
 14 18  1  0  0  0  0
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 20 15  1  0  0  0  0
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 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib (AG 013736)

>  <Synonyms> (2)
AG 013736

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

>  <Form> (2)
free base

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

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

$$$$
untitled.cdx
csChFnd80/01112411252D

 38 43  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
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 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 11 22  1  0  0  0  0
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 27 22  1  0  0  0  0
 10 28  1  0  0  0  0
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 29 30  2  0  0  0  0
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 30 35  1  0  0  0  0
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 38 34  1  0  0  0  0
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)
Autophagy,EGFR,Src

>  <Form> (3)
free base

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

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

$$$$
untitled.cdx
csChFnd80/01112411252D

 40 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (4)
7

>  <Formula> (4)
C31H33N5O4

>  <MolWeight> (4)
539.62482

>  <Cat> (4)
S1010

>  <Name> (4)
Nintedanib (BIBF 1120)

>  <Synonyms> (4)
Intedanib, Vargatef, Ofev

>  <Target> (4)
FGFR,PDGFR,Src,VEGFR

>  <Form> (4)
free base

>  <CAS> (4)
656247-17-5

>  <URL> (4)
http://selleckchem.com/products/BIBF1120.html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (5)
10

>  <Formula> (5)
C25H27FN4O3

>  <MolWeight> (5)
450.5052832

>  <Cat> (5)
S1017

>  <Name> (5)
Cediranib (AZD2171)

>  <Synonyms> (5)
NSC-732208

>  <Target> (5)
Autophagy,c-Kit,PDGFR,VEGFR

>  <Form> (5)
free base

>  <CAS> (5)
288383-20-0

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

$$$$
Dasatinib.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (6)
12

>  <Formula> (6)
C22H26ClN7O2S

>  <MolWeight> (6)
488.00554

>  <Cat> (6)
S1021

>  <Name> (6)
Dasatinib (BMS-354825)

>  <Synonyms> (6)
BMS-354825

>  <Target> (6)
Apoptosis related,Autophagy,Bcr-Abl,c-Kit,Src

>  <Form> (6)
free base

>  <CAS> (6)
302962-49-8

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

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (7)
14

>  <Formula> (7)
C21H21FN6O

>  <MolWeight> (7)
392.4294432

>  <Cat> (7)
S1018

>  <Name> (7)
Dovitinib (TKI-258)

>  <Synonyms> (7)
CHIR-258

>  <Target> (7)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (7)
Citrate

>  <CAS> (7)
405169-16-6

>  <URL> (7)
http://selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (8)
15

>  <Formula> (8)
C22H24ClFN4O3

>  <MolWeight> (8)
446.9023632

>  <Cat> (8)
S1025

>  <Name> (8)
Gefitinib (ZD1839)

>  <Synonyms> (8)
Iressa,ZD1839

>  <Target> (8)
Apoptosis related,Autophagy,EGFR

>  <Form> (8)
free base

>  <CAS> (8)
184475-35-2

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

$$$$
Imatinib Mesylate.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (9)
16

>  <Formula> (9)
C30H35N7O4S

>  <MolWeight> (9)
589.7084

>  <Cat> (9)
S1026

>  <Name> (9)
Imatinib (STI571) Mesylate

>  <Synonyms> (9)
Gleevec, Glivec, CGP-57148B,STI571

>  <Target> (9)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (9)
Mesylate

>  <CAS> (9)
220127-57-1

>  <URL> (9)
http://selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (10)
17

>  <Formula> (10)
C43H42ClFN4O10S3

>  <MolWeight> (10)
925.4607832

>  <Cat> (10)
S1028

>  <Name> (10)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (10)
GW-572016

>  <Target> (10)
EGFR,HER2

>  <Form> (10)
Ditosylat

>  <CAS> (10)
388082-77-7

>  <URL> (10)
http://selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (11)
18

>  <Formula> (11)
C13H13N3O3

>  <MolWeight> (11)
259.26062

>  <Cat> (11)
S1029

>  <Name> (11)
Lenalidomide (CC-5013)

>  <Synonyms> (11)
CC-5013

>  <Target> (11)
Apoptosis related,Caspase,E3 Ligase ,E3 ligase Ligand,TNF-alpha,VEGFR

>  <Form> (11)
free base

>  <CAS> (11)
191732-72-6

>  <URL> (11)
https://www.selleckchem.com/products/lenalidomide-s1029.html

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (12)
20

>  <Formula> (12)
C22H29N5O9P2

>  <MolWeight> (12)
569.441282

>  <Cat> (12)
S1032

>  <Name> (12)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (12)
N/A

>  <Target> (12)
c-Kit,PDGFR,VEGFR

>  <Form> (12)
Diphosphate

>  <CAS> (12)
857876-30-3

>  <URL> (12)
http://selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (13)
21

>  <Formula> (13)
C28H22F3N7O

>  <MolWeight> (13)
529.5157896

>  <Cat> (13)
S1033

>  <Name> (13)
Nilotinib (AMN-107)

>  <Synonyms> (13)
AMN-107

>  <Target> (13)
AMPK,Autophagy,Bcr-Abl

>  <Form> (13)
free base

>  <CAS> (13)
641571-10-0

>  <URL> (13)
http://selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/01112411252D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (14)
22

>  <Formula> (14)
C21H24ClN7O2S

>  <MolWeight> (14)
473.97896

>  <Cat> (14)
S1035

>  <Name> (14)
Pazopanib HCl (GW786034 HCl)

>  <Synonyms> (14)
GW786034 HCl

>  <Target> (14)
Autophagy,c-Kit,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (14)
Hydrochloride

>  <CAS> (14)
635702-64-6

>  <URL> (14)
http://selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$

csChFnd80/01112411252D

 43 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (15)
28

>  <Formula> (15)
C28H24ClF3N4O6S

>  <MolWeight> (15)
637.0265696

>  <Cat> (15)
S1040

>  <Name> (15)
Sorafenib (BAY 43-9006) tosylate

>  <Synonyms> (15)
BAY 43-9006 tosylate,NSC-724772 tosylate

>  <Target> (15)
Apoptosis related,Autophagy,c-Kit,Ferroptosis,FGFR,FLT3,PDGFR,Raf,VEGFR

>  <Form> (15)
Tosylate

>  <CAS> (15)
475207-59-1

>  <URL> (15)
http://selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (16)
30

>  <Formula> (16)
C26H33FN4O7

>  <MolWeight> (16)
532.5612232

>  <Cat> (16)
S1042

>  <Name> (16)
Sunitinib (SU11248) malate

>  <Synonyms> (16)
N/A

>  <Target> (16)
Apoptosis related,c-Kit,IRE1,Mitophagy,PDGFR,VEGFR

>  <Form> (16)
Malate

>  <CAS> (16)
341031-54-7

>  <URL> (16)
http://selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/01112411252D

 33 37  0  0  0  0  0  0  0  0999 V2000
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 20  9  1  0  0  0  0
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 21 22  1  0  0  0  0
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M  END
>  <Mol_ID> (17)
32

>  <Formula> (17)
C23H28N8OS

>  <MolWeight> (17)
464.58642

>  <Cat> (17)
S1048

>  <Name> (17)
Tozasertib

>  <Synonyms> (17)
VX-680, MK-0457

>  <Target> (17)
Aurora Kinase,Autophagy,Bcr-Abl,FLT3

>  <Form> (17)
free base

>  <CAS> (17)
639089-54-6

>  <URL> (17)
http://selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/01112411252D

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 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
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 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (18)
40

>  <Formula> (18)
C28H30N6OS

>  <MolWeight> (18)
498.6424

>  <Cat> (18)
S1064

>  <Name> (18)
Masitinib (AB1010)

>  <Synonyms> (18)
N/A

>  <Target> (18)
c-Kit,PDGFR

>  <Form> (18)
free base

>  <CAS> (18)
790299-79-5

>  <URL> (18)
http://selleckchem.com/products/Masitinib-(AB1010).html

$$$$
Brivanib.cdx
csChFnd80/01112411252D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.5544    7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (19)
51

>  <Formula> (19)
C19H19FN4O3

>  <MolWeight> (19)
370.3775632

>  <Cat> (19)
S1084

>  <Name> (19)
Brivanib (BMS-540215)

>  <Synonyms> (19)
N/A

>  <Target> (19)
FGFR,VEGFR

>  <Form> (19)
free base

>  <CAS> (19)
649735-46-6

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

$$$$
NVP-ADW742.cdx
csChFnd80/01112411252D

 34 39  0  0  0  0  0  0  0  0999 V2000
    6.4230    7.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (20)
54

>  <Formula> (20)
C28H31N5O

>  <MolWeight> (20)
453.57864

>  <Cat> (20)
S1088

>  <Name> (20)
NVP-ADW742

>  <Synonyms> (20)
GSK 552602A, ADW742

>  <Target> (20)
IGF-1R

>  <Form> (20)
Free Base

>  <CAS> (20)
475488-23-4

>  <URL> (20)
http://selleckchem.com/products/NVP-ADW742.html

$$$$
untitled.cdx
csChFnd80/01112411252D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (21)
62

>  <Formula> (21)
C20H17Cl3N4

>  <MolWeight> (21)
419.73478

>  <Cat> (21)
S1101

>  <Name> (21)
Vatalanib (PTK787) 2HCl

>  <Synonyms> (21)
ZK 222584 (cpg-79787) 2HCl

>  <Target> (21)
VEGFR

>  <Form> (21)
Dihydrochloride

>  <CAS> (21)
212141-51-0

>  <URL> (21)
http://selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

$$$$
untitled.cdx
csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (22)
69

>  <Formula> (22)
C26H30N6O3

>  <MolWeight> (22)
474.5548

>  <Cat> (22)
S1107

>  <Name> (22)
Danusertib (PHA-739358)

>  <Synonyms> (22)
N/A

>  <Target> (22)
Apoptosis related,Aurora Kinase,Autophagy,Bcr-Abl,c-RET,FGFR,Trk receptor

>  <Form> (22)
free base

>  <CAS> (22)
827318-97-8

>  <URL> (22)
http://selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
1.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (23)
72

>  <Formula> (23)
C34H34F2N4O6

>  <MolWeight> (23)
632.6537664

>  <Cat> (23)
S1111

>  <Name> (23)
Foretinib (GSK1363089)

>  <Synonyms> (23)
EXEL-2880, XL-880, GSK089

>  <Target> (23)
c-Kit,c-Met,FLT3,PDGFR,VEGFR

>  <Form> (23)
free base

>  <CAS> (23)
849217-64-7

>  <URL> (23)
http://selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
XL-184 free base.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (24)
80

>  <Formula> (24)
C28H24FN3O5

>  <MolWeight> (24)
501.5056632

>  <Cat> (24)
S1119

>  <Name> (24)
Cabozantinib (BMS-907351)

>  <Synonyms> (24)
XL184,BMS-907351

>  <Target> (24)
Apoptosis related,Axl,c-Met,VEGFR

>  <Form> (24)
Free Base

>  <CAS> (24)
849217-68-1

>  <URL> (24)
http://selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (25)
81

>  <Formula> (25)
C19H23N7O2

>  <MolWeight> (25)
381.43162

>  <Cat> (25)
S1134

>  <Name> (25)
AT9283

>  <Synonyms> (25)
N/A

>  <Target> (25)
Aurora Kinase,Bcr-Abl,JAK

>  <Form> (25)
free base

>  <CAS> (25)
896466-04-9

>  <URL> (25)
http://selleckchem.com/products/AT9283.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (26)
84

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C22H24FN5O4

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S1138

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Brivanib Alaninate (BMS-582664)

>  <Synonyms> (26)
N/A

>  <Target> (26)
FGFR,VEGFR

>  <Form> (26)
Alaninate

>  <CAS> (26)
649735-63-7

>  <URL> (26)
http://selleckchem.com/products/Brivanib-alaninate.html

$$$$
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>  <Mol_ID> (27)
97

>  <Formula> (27)
C27H27N5O3

>  <MolWeight> (27)
469.53498

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S1167

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CP-724714

>  <Synonyms> (27)
N/A

>  <Target> (27)
EGFR,HER2

>  <Form> (27)
free base

>  <CAS> (27)
537705-08-1

>  <URL> (27)
http://selleckchem.com/products/CP-724714.html

$$$$
WZ3146.cdx
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>  <Mol_ID> (28)
99

>  <Formula> (28)
C24H25ClN6O2

>  <MolWeight> (28)
464.9473

>  <Cat> (28)
S1170

>  <Name> (28)
WZ3146

>  <Synonyms> (28)
N/A

>  <Target> (28)
EGFR

>  <Form> (28)
free base

>  <CAS> (28)
1214265-56-1

>  <URL> (28)
http://selleckchem.com/products/WZ3146.html

$$$$
cyc116.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (29)
100

>  <Formula> (29)
C18H20N6OS

>  <MolWeight> (29)
368.456

>  <Cat> (29)
S1171

>  <Name> (29)
CYC116

>  <Synonyms> (29)
N/A

>  <Target> (29)
Aurora Kinase,VEGFR

>  <Form> (29)
free base

>  <CAS> (29)
693228-63-6

>  <URL> (29)
http://selleckchem.com/products/CYC116.html

$$$$

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>  <Mol_ID> (30)
102

>  <Formula> (30)
C25H27ClN6O3

>  <MolWeight> (30)
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>  <Cat> (30)
S1173

>  <Name> (30)
WZ4002

>  <Synonyms> (30)
N/A

>  <Target> (30)
EGFR

>  <Form> (30)
free base

>  <CAS> (30)
1213269-23-8

>  <URL> (30)
http://selleckchem.com/products/WZ4002.html

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NPI2358.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (31)
104

>  <Formula> (31)
C19H20N4O2

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336.3877

>  <Cat> (31)
S1176

>  <Name> (31)
Plinabulin (NPI-2358)

>  <Synonyms> (31)
N/A

>  <Target> (31)
Microtubule Associated,VDA

>  <Form> (31)
free base

>  <CAS> (31)
714272-27-2

>  <URL> (31)
http://selleckchem.com/products/NPI-2358.html

$$$$
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>  <Mol_ID> (32)
106

>  <Formula> (32)
C21H15ClF4N4O3

>  <MolWeight> (32)
482.8154128

>  <Cat> (32)
S1178

>  <Name> (32)
Regorafenib (BAY 73-4506)

>  <Synonyms> (32)
Fluoro-Sorafenib, Resihance, Stivarga,BAY 73-4506

>  <Target> (32)
Autophagy,c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (32)
free base

>  <CAS> (32)
755037-03-7

>  <URL> (32)
http://selleckchem.com/products/BAY-73-4506.html

$$$$
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>  <Mol_ID> (33)
107

>  <Formula> (33)
C24H25ClN6OS

>  <MolWeight> (33)
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>  <Cat> (33)
S1179

>  <Name> (33)
WZ8040

>  <Synonyms> (33)
N/A

>  <Target> (33)
EGFR

>  <Form> (33)
free base

>  <CAS> (33)
1214265-57-2

>  <URL> (33)
http://selleckchem.com/products/WZ8040.html

$$$$
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>  <Mol_ID> (34)
109

>  <Formula> (34)
C21H25N7

>  <MolWeight> (34)
375.4701

>  <Cat> (34)
S1181

>  <Name> (34)
ENMD-2076

>  <Synonyms> (34)
N/A

>  <Target> (34)
Apoptosis related,Aurora Kinase,CSF-1R,FGFR,FLT3,PDGFR,Src,VEGFR

>  <Form> (34)
Tartaric Acid

>  <CAS> (34)
934353-76-1

>  <URL> (34)
http://selleckchem.com/products/enmd-2076.html

$$$$
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csChFnd80/01112411252D

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>  <Mol_ID> (35)
118

>  <Formula> (35)
C24H26N4O4

>  <MolWeight> (35)
434.48764

>  <Cat> (35)
S1194

>  <Name> (35)
CUDC-101

>  <Synonyms> (35)
N/A

>  <Target> (35)
EGFR,HDAC,HER2

>  <Form> (35)
free base

>  <CAS> (35)
1012054-59-9

>  <URL> (35)
http://selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (36)
123

>  <Formula> (36)
C22H19ClN4O5

>  <MolWeight> (36)
454.86306

>  <Cat> (36)
S1207

>  <Name> (36)
Tivozanib (AV-951)

>  <Synonyms> (36)
KRN-951

>  <Target> (36)
c-Kit,PDGFR,VEGFR

>  <Form> (36)
free base

>  <CAS> (36)
475108-18-0

>  <URL> (36)
http://selleckchem.com/products/AV-951.html

$$$$
OSI-930.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (37)
130

>  <Formula> (37)
C22H16F3N3O2S

>  <MolWeight> (37)
443.4415496

>  <Cat> (37)
S1220

>  <Name> (37)
OSI-930

>  <Synonyms> (37)
N/A

>  <Target> (37)
c-Kit,CSF-1R,VEGFR

>  <Form> (37)
free base

>  <CAS> (37)
728033-96-3

>  <URL> (37)
http://selleckchem.com/products/OSI-930.html

$$$$
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csChFnd80/01112411252D

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M  END
>  <Mol_ID> (38)
138

>  <Formula> (38)
C19H26O3

>  <MolWeight> (38)
302.40794

>  <Cat> (38)
S1233

>  <Name> (38)
2-Methoxyestradiol (2-MeOE2)

>  <Synonyms> (38)
NSC 659853, 2-ME2

>  <Target> (38)
Apoptosis related,Autophagy,HIF,Microtubule Associated

>  <Form> (38)
free base

>  <CAS> (38)
362-07-2

>  <URL> (38)
http://selleckchem.com/products/2-Methoxyestradiol(2ME2).html

$$$$
MP-470.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (39)
142

>  <Formula> (39)
C23H21N5O3S

>  <MolWeight> (39)
447.50954

>  <Cat> (39)
S1244

>  <Name> (39)
Amuvatinib (MP-470)

>  <Synonyms> (39)
HPK 56

>  <Target> (39)
Apoptosis related,c-Kit,c-Met,c-RET,FLT3,PDGFR,RAD51

>  <Form> (39)
free base

>  <CAS> (39)
850879-09-3

>  <URL> (39)
http://selleckchem.com/products/MP-470.html

$$$$
PD173074.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (40)
155

>  <Formula> (40)
C28H41N7O3

>  <MolWeight> (40)
523.67024

>  <Cat> (40)
S1264

>  <Name> (40)
PD173074

>  <Synonyms> (40)
N/A

>  <Target> (40)
Apoptosis related,FGFR,VEGFR

>  <Form> (40)
free base

>  <CAS> (40)
219580-11-7

>  <URL> (40)
http://selleckchem.com/products/PD-173074.html

$$$$
Genistein.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (41)
221

>  <Formula> (41)
C15H10O5

>  <MolWeight> (41)
270.2369

>  <Cat> (41)
S1342

>  <Name> (41)
Genistein (NPI 031L)

>  <Synonyms> (41)
NPI 031L

>  <Target> (41)
EGFR,Topoisomerase

>  <Form> (41)
free base

>  <CAS> (41)
446-72-0

>  <URL> (41)
http://selleckchem.com/products/Genistein.html

$$$$
mgcd265.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (42)
228

>  <Formula> (42)
C26H20FN5O2S2

>  <MolWeight> (42)
517.5977032

>  <Cat> (42)
S1361

>  <Name> (42)
MGCD-265 analog

>  <Synonyms> (42)
N/A

>  <Target> (42)
c-Met,RON,Tie-2,VEGFR

>  <Form> (42)
free base

>  <CAS> (42)
875337-44-3

>  <URL> (42)
https://www.selleckchem.com/products/mgcd-265-analog.html

$$$$
KI8751.cdx
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>  <Mol_ID> (43)
230

>  <Formula> (43)
C24H18F3N3O4

>  <MolWeight> (43)
469.4126296

>  <Cat> (43)
S1363

>  <Name> (43)
Ki8751

>  <Synonyms> (43)
N/A

>  <Target> (43)
c-Kit,PDGFR,VEGFR

>  <Form> (43)
free base

>  <CAS> (43)
228559-41-9

>  <URL> (43)
http://selleckchem.com/products/Ki8751.html

$$$$
resveratrol.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (44)
248

>  <Formula> (44)
C14H12O3

>  <MolWeight> (44)
228.24328

>  <Cat> (44)
S1396

>  <Name> (44)
Resveratrol (SRT501)

>  <Synonyms> (44)
trans-Resveratrol,SRT501

>  <Target> (44)
AMPK,Apoptosis related,Autophagy,COX,ERK,I¦ÊB/IKK,JNK,Lipoxygenase,Mitophagy,Sirtuin,Src,STAT

>  <Form> (44)
free base

>  <CAS> (44)
501-36-0

>  <URL> (44)
http://selleckchem.com/products/Resveratrol.html

$$$$
PHA-6806320.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (45)
278

>  <Formula> (45)
C28H35N7O2

>  <MolWeight> (45)
501.6232

>  <Cat> (45)
S1454

>  <Name> (45)
PHA-680632

>  <Synonyms> (45)
N/A

>  <Target> (45)
Aurora Kinase

>  <Form> (45)
free base

>  <CAS> (45)
398493-79-3

>  <URL> (45)
http://selleckchem.com/products/PHA-680632.html

$$$$
sp600125.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (46)
282

>  <Formula> (46)
C14H8N2O

>  <MolWeight> (46)
220.22612

>  <Cat> (46)
S1460

>  <Name> (46)
SP600125

>  <Synonyms> (46)
Nsc75890

>  <Target> (46)
Apoptosis related,Aurora Kinase,Autophagy,FLT3,JNK,Serine/threonin kinase,Trk receptor

>  <Form> (46)
free base

>  <CAS> (46)
129-56-6

>  <URL> (46)
http://selleckchem.com/products/SP600125.html

$$$$
FG-4592.cdx
csChFnd80/01112411252D

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283

>  <Formula> (47)
C19H16N2O5

>  <MolWeight> (47)
352.34074

>  <Cat> (47)
S1007

>  <Name> (47)
Roxadustat (FG-4592)

>  <Synonyms> (47)
ASP1517

>  <Target> (47)
Ferroptosis,HIF

>  <Form> (47)
free base

>  <CAS> (47)
808118-40-3

>  <URL> (47)
http://selleckchem.com/products/fg-4592.html

$$$$
TSU-68 (SU6668).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (48)
289

>  <Formula> (48)
C18H18N2O3

>  <MolWeight> (48)
310.34712

>  <Cat> (48)
S1470

>  <Name> (48)
Orantinib (SU6668)

>  <Synonyms> (48)
TSU-68

>  <Target> (48)
PDGFR

>  <Form> (48)
free base

>  <CAS> (48)
252916-29-3

>  <URL> (48)
http://selleckchem.com/products/TSU-68(SU6668).html

$$$$
AEE-788.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (49)
300

>  <Formula> (49)
C27H32N6

>  <MolWeight> (49)
440.58318

>  <Cat> (49)
S1486

>  <Name> (49)
AEE788 (NVP-AEE788)

>  <Synonyms> (49)
N/A

>  <Target> (49)
EGFR,HER2,VEGFR

>  <Form> (49)
free base

>  <CAS> (49)
497839-62-0

>  <URL> (49)
http://selleckchem.com/products/AEE788.html

$$$$
AP24534.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (50)
304

>  <Formula> (50)
C29H27F3N6O

>  <MolWeight> (50)
532.5594896

>  <Cat> (50)
S1490

>  <Name> (50)
Ponatinib (AP24534)

>  <Synonyms> (50)
AP24534

>  <Target> (50)
Autophagy,Bcr-Abl,FGFR,PDGFR,Src,VEGFR

>  <Form> (50)
free base

>  <CAS> (50)
943319-70-8

>  <URL> (50)
http://selleckchem.com/products/AP24534.html

$$$$
AC220.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (51)
317

>  <Formula> (51)
C29H32N6O4S

>  <MolWeight> (51)
560.66718

>  <Cat> (51)
S1526

>  <Name> (51)
Quizartinib (AC220)

>  <Synonyms> (51)
N/A

>  <Target> (51)
Apoptosis related,FLT3,Target Protein Ligand

>  <Form> (51)
free base

>  <CAS> (51)
950769-58-1

>  <URL> (51)
http://selleckchem.com/products/AC-220.html

$$$$
R406 free base.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (52)
327

>  <Formula> (52)
C22H23FN6O5

>  <MolWeight> (52)
470.4536232

>  <Cat> (52)
S1533

>  <Name> (52)
R406 (free base)

>  <Synonyms> (52)
N/A

>  <Target> (52)
Apoptosis related,FLT3,Syk

>  <Form> (52)
free base

>  <CAS> (52)
841290-80-0

>  <URL> (52)
http://selleckchem.com/products/R406(free-base).html

$$$$
DMXAA.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (53)
328

>  <Formula> (53)
C17H14O4

>  <MolWeight> (53)
282.29066

>  <Cat> (53)
S1537

>  <Name> (53)
Vadimezan (ASA404)

>  <Synonyms> (53)
NSC 640488, DMXAA

>  <Target> (53)
Antiviral,IFN,STING,TNF-alpha,VDA

>  <Form> (53)
free base

>  <CAS> (53)
117570-53-3

>  <URL> (53)
http://selleckchem.com/products/DMXAA(ASA404).html

$$$$
KRN633.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (54)
339

>  <Formula> (54)
C20H21ClN4O4

>  <MolWeight> (54)
416.85814

>  <Cat> (54)
S1557

>  <Name> (54)
KRN 633

>  <Synonyms> (54)
N/A

>  <Target> (54)
VEGFR

>  <Form> (54)
free base

>  <CAS> (54)
286370-15-8

>  <URL> (54)
http://selleckchem.com/products/KRN-633.html

$$$$
BMS777607.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (55)
341

>  <Formula> (55)
C25H19ClF2N4O4

>  <MolWeight> (55)
512.8925664

>  <Cat> (55)
S1561

>  <Name> (55)
BMS-777607

>  <Synonyms> (55)
BMS 817378

>  <Target> (55)
Axl,c-Met,RON,Tyro3

>  <Form> (55)
free base

>  <CAS> (55)
1025720-94-8

>  <URL> (55)
http://selleckchem.com/products/BMS-777607.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (56)
356

>  <Formula> (56)
C27H30Cl2F2N6O

>  <MolWeight> (56)
563.4695064

>  <Cat> (56)
S2686

>  <Name> (56)
NVP-BSK805 2HCl

>  <Synonyms> (56)
BSK805

>  <Target> (56)
JAK

>  <Form> (56)
HCl

>  <CAS> (56)
1092499-93-8 (free base)

>  <URL> (56)
http://selleckchem.com/products/nvp-bsk805.html

$$$$
DCC-2036.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (57)
423

>  <Formula> (57)
C30H28FN7O3

>  <MolWeight> (57)
553.5868232

>  <Cat> (57)
S2634

>  <Name> (57)
Rebastinib (DCC-2036)

>  <Synonyms> (57)
N/A

>  <Target> (57)
Bcr-Abl

>  <Form> (57)
free base

>  <CAS> (57)
1020172-07-9

>  <URL> (57)
http://selleckchem.com/products/dcc-2036.html

$$$$
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M  END
>  <Mol_ID> (58)
537

>  <Formula> (58)
C30H29N5O5

>  <MolWeight> (58)
539.58176

>  <Cat> (58)
S2747

>  <Name> (58)
AMG-458

>  <Synonyms> (58)
N/A

>  <Target> (58)
c-Met

>  <Form> (58)
free base

>  <CAS> (58)
913376-83-7

>  <URL> (58)
http://selleckchem.com/products/amg458.html

$$$$
Arry-380.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (59)
539

>  <Formula> (59)
C29H27N7O4S

>  <MolWeight> (59)
569.63418

>  <Cat> (59)
S2752

>  <Name> (59)
HER2-Inhibitor-1

>  <Synonyms> (59)
N/A

>  <Target> (59)
EGFR,HER2

>  <Form> (59)
free base

>  <CAS> (59)
937265-83-3

>  <URL> (59)
http://selleckchem.com/products/her2-inhibitor-1.html

$$$$
Lapatinib freebase.cdx
csChFnd80/01112411252D

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   16.1525    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (60)
548

>  <Formula> (60)
C29H26ClFN4O4S

>  <MolWeight> (60)
581.0575432

>  <Cat> (60)
S2111

>  <Name> (60)
Lapatinib (GW-572016)

>  <Synonyms> (60)
GSK572016, GW2016

>  <Target> (60)
Autophagy,EGFR,Ferroptosis,HER2

>  <Form> (60)
free base

>  <CAS> (60)
231277-92-2

>  <URL> (60)
http://selleckchem.com/products/lapatinib.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (61)
569

>  <Formula> (61)
C27H33FN6O7

>  <MolWeight> (61)
572.5853232

>  <Cat> (61)
S2769

>  <Name> (61)
Dovitinib (TKI-258) Dilactic Acid

>  <Synonyms> (61)
N/A

>  <Target> (61)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (61)
Dilactic Acid

>  <CAS> (61)
852433-84-2

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

$$$$
AST-1306.cdx
csChFnd80/01112411252D

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 29 30  1  0  0  0  0
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 16 17  1  0  0  0  0
  9 16  1  0  0  0  0
  5 12  1  0  0  0  0
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 35 43  1  0  0  0  0
M  END
>  <Mol_ID> (62)
570

>  <Formula> (62)
C31H26ClFN4O5S

>  <MolWeight> (62)
621.0783432

>  <Cat> (62)
S2185

>  <Name> (62)
Allitinib tosylate

>  <Synonyms> (62)
AST-1306 TsOH, AST-6

>  <Target> (62)
EGFR

>  <Form> (62)
Mesylate

>  <CAS> (62)
1050500-29-2

>  <URL> (62)
https://www.selleckchem.com/products/allitinib-tosylate.html

$$$$
MK-2461.cdx
csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
    7.2363   10.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2363    8.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    7.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958    8.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3032    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958   10.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309   10.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8115   10.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4845    6.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10 11  2  0  0  0  0
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  4 12  1  0  0  0  0
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 15  5  1  0  0  0  0
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 35 30  1  0  0  0  0
M  END
>  <Mol_ID> (63)
574

>  <Formula> (63)
C24H25N5O5S

>  <MolWeight> (63)
495.5508

>  <Cat> (63)
S2774

>  <Name> (63)
MK-2461

>  <Synonyms> (63)
N/A

>  <Target> (63)
c-Met,FGFR,PDGFR,RON

>  <Form> (63)
free base

>  <CAS> (63)
917879-39-1

>  <URL> (63)
http://selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/01112411252D

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8202    1.5306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  5  9  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
  8 13  2  0  0  0  0
  7 10  2  0  0  0  0
 14 15  2  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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 16 20  1  0  0  0  0
 14 16  1  0  0  0  0
 12 14  1  0  0  0  0
  2  5  1  0  0  0  0
  4 21  1  0  0  0  0
M  END
>  <Mol_ID> (64)
575

>  <Formula> (64)
C14H11N3O3S

>  <MolWeight> (64)
301.32044

>  <Cat> (64)
S2775

>  <Name> (64)
Nocodazole (R17934)

>  <Synonyms> (64)
Oncodazole, NSC238159

>  <Target> (64)
Apoptosis related,Autophagy,Bcr-Abl,CRISPR/Cas9,Microtubule Associated

>  <Form> (64)
free base

>  <CAS> (64)
31430-18-9

>  <URL> (64)
http://selleckchem.com/products/nocodazole.html

$$$$
TAK-285.cdx
csChFnd80/01112411252D

 38 41  0  0  0  0  0  0  0  0999 V2000
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   10.9093    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3481    2.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (65)
582

>  <Formula> (65)
C26H25ClF3N5O3

>  <MolWeight> (65)
547.9566096

>  <Cat> (65)
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>  <Name> (65)
TAK-285

>  <Synonyms> (65)
N/A

>  <Target> (65)
EGFR,HER2

>  <Form> (65)
free base

>  <CAS> (65)
871026-44-7

>  <URL> (65)
http://selleckchem.com/products/tak-285.html

$$$$
Piceatannol.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (66)
595

>  <Formula> (66)
C14H12O4

>  <MolWeight> (66)
244.24268

>  <Cat> (66)
S3026

>  <Name> (66)
Piceatannol

>  <Synonyms> (66)
N/A

>  <Target> (66)
Arginase,Syk

>  <Form> (66)
free base

>  <CAS> (66)
10083-24-6

>  <URL> (66)
http://selleckchem.com/products/piceatannol.html

$$$$
VISUDYNE (verteporfin).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (67)
604

>  <Formula> (67)
C41H42N4O8

>  <MolWeight> (67)
718.79418

>  <Cat> (67)
S1786

>  <Name> (67)
Verteporfin (CL 318952)

>  <Synonyms> (67)
CL 318952, Visudyne

>  <Target> (67)
Apoptosis related,Autophagy,TEAD,VDA,YAP

>  <Form> (67)
free base

>  <CAS> (67)
129497-78-5

>  <URL> (67)
http://selleckchem.com/products/Verteporfin(Visudyne).html

$$$$
AZD4547.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (68)
606

>  <Formula> (68)
C26H33N5O3

>  <MolWeight> (68)
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>  <Cat> (68)
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AZD4547

>  <Synonyms> (68)
ABSK 091

>  <Target> (68)
FGFR

>  <Form> (68)
free base

>  <CAS> (68)
1035270-39-3

>  <URL> (68)
http://selleckchem.com/products/azd4547.html

$$$$
CEP33779.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (69)
614

>  <Formula> (69)
C24H26N6O2S

>  <MolWeight> (69)
462.56724

>  <Cat> (69)
S2806

>  <Name> (69)
CEP-33779

>  <Synonyms> (69)
N/A

>  <Target> (69)
JAK

>  <Form> (69)
free base

>  <CAS> (69)
1257704-57-6

>  <URL> (69)
http://selleckchem.com/products/cep33779.html

$$$$
NVP-TAE226.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (70)
618

>  <Formula> (70)
C23H25ClN6O3

>  <MolWeight> (70)
468.936

>  <Cat> (70)
S2820

>  <Name> (70)
TAE226 (NVP-TAE226)

>  <Synonyms> (70)
N/A

>  <Target> (70)
Apoptosis related,FAK,Pyk2

>  <Form> (70)
free base

>  <CAS> (70)
761437-28-9

>  <URL> (70)
http://selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (71)
619

>  <Formula> (71)
C15H10O7

>  <MolWeight> (71)
302.2357

>  <Cat> (71)
S2391

>  <Name> (71)
Quercetin (NSC 9221)

>  <Synonyms> (71)
Sophoretin, C.I. 75720

>  <Target> (71)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (71)
Free Base

>  <CAS> (71)
117-39-5

>  <URL> (71)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (72)
635

>  <Formula> (72)
C21H19ClN4O4

>  <MolWeight> (72)
426.85296

>  <Cat> (72)
S1164

>  <Name> (72)
Lenvatinib (E7080)

>  <Synonyms> (72)
N/A

>  <Target> (72)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (72)
free base

>  <CAS> (72)
417716-92-8

>  <URL> (72)
http://selleckchem.com/products/E7080.html

$$$$
KW2449.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (73)
648

>  <Formula> (73)
C20H20N4O

>  <MolWeight> (73)
332.399

>  <Cat> (73)
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KW-2449

>  <Synonyms> (73)
N/A

>  <Target> (73)
Aurora Kinase,Bcr-Abl,FLT3

>  <Form> (73)
free base

>  <CAS> (73)
1000669-72-6

>  <URL> (73)
http://selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (74)
650

>  <Formula> (74)
C24H16F6N6O

>  <MolWeight> (74)
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>  <Cat> (74)
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>  <Name> (74)
RAF265 (CHIR-265)

>  <Synonyms> (74)
N/A

>  <Target> (74)
Apoptosis related,Raf,VEGFR

>  <Form> (74)
free base

>  <CAS> (74)
927880-90-8

>  <URL> (74)
http://selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (75)
652

>  <Formula> (75)
C9H6O4

>  <MolWeight> (75)
178.14154

>  <Cat> (75)
S2554

>  <Name> (75)
Daphnetin

>  <Synonyms> (75)
N/A

>  <Target> (75)
EGFR,PKA,PKC

>  <Form> (75)
free base

>  <CAS> (75)
486-35-1

>  <URL> (75)
http://selleckchem.com/products/Daphnetin.html

$$$$
LY2784544.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (76)
655

>  <Formula> (76)
C23H25ClFN7O

>  <MolWeight> (76)
469.9423032

>  <Cat> (76)
S2179

>  <Name> (76)
Gandotinib (LY2784544)

>  <Synonyms> (76)
N/A

>  <Target> (76)
JAK

>  <Form> (76)
free base

>  <CAS> (76)
1229236-86-5

>  <URL> (76)
http://selleckchem.com/products/LY2784544.html

$$$$
AZD8931.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (77)
665

>  <Formula> (77)
C23H25ClFN5O3

>  <MolWeight> (77)
473.9277032

>  <Cat> (77)
S2192

>  <Name> (77)
Sapitinib (AZD8931)

>  <Synonyms> (77)
N/A

>  <Target> (77)
EGFR,HER2

>  <Form> (77)
free base

>  <CAS> (77)
848942-61-0

>  <URL> (77)
http://selleckchem.com/products/AZD8931.html

$$$$
R406.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (78)
667

>  <Formula> (78)
C28H29FN6O8S

>  <MolWeight> (78)
628.6286632

>  <Cat> (78)
S2194

>  <Name> (78)
R406

>  <Synonyms> (78)
N/A

>  <Target> (78)
Apoptosis related,FLT3,Syk

>  <Form> (78)
Besylate

>  <CAS> (78)
841290-81-1

>  <URL> (78)
http://selleckchem.com/products/R406.html

$$$$
BMS817378.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (79)
670

>  <Formula> (79)
C23H15ClF2N4O3

>  <MolWeight> (79)
468.8400064

>  <Cat> (79)
S2201

>  <Name> (79)
BMS-794833

>  <Synonyms> (79)
N/A

>  <Target> (79)
c-Met,RON,VEGFR

>  <Form> (79)
free base

>  <CAS> (79)
1174046-72-0

>  <URL> (79)
http://selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (80)
671

>  <Formula> (80)
C26H20F3N7O

>  <MolWeight> (80)
503.4785096

>  <Cat> (80)
S2202

>  <Name> (80)
NVP-BHG712

>  <Synonyms> (80)
N/A

>  <Target> (80)
Bcr-Abl,Ephrin receptor,Raf,Src

>  <Form> (80)
free base

>  <CAS> (80)
940310-85-0

>  <URL> (80)
http://selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/01112411252D

 29 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (81)
672

>  <Formula> (81)
C21H22ClN3O4

>  <MolWeight> (81)
415.87008

>  <Cat> (81)
S2205

>  <Name> (81)
OSI-420

>  <Synonyms> (81)
DesMethyl Erlotinib (CP-473420) HCl

>  <Target> (81)
EGFR

>  <Form> (81)
Hydrochloride

>  <CAS> (81)
183320-51-6

>  <URL> (81)
http://selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
Mubritinib.cdx
csChFnd80/01112411252D

 34 37  0  0  0  0  0  0  0  0999 V2000
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    3.6331    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 20  1  0  0  0  0
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M  END
>  <Mol_ID> (82)
677

>  <Formula> (82)
C25H23F3N4O2

>  <MolWeight> (82)
468.4709296

>  <Cat> (82)
S2216

>  <Name> (82)
Mubritinib (TAK 165)

>  <Synonyms> (82)
N/A

>  <Target> (82)
HER2

>  <Form> (82)
free base

>  <CAS> (82)
366017-09-6

>  <URL> (82)
http://selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/01112411252D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (83)
682

>  <Formula> (83)
C22H18O11

>  <MolWeight> (83)
458.37172

>  <Cat> (83)
S2250

>  <Name> (83)
(-)-Epigallocatechin Gallate

>  <Synonyms> (83)
EGCG

>  <Target> (83)
DNA Methyltransferase,EGFR,Fatty Acid Synthase,HER2,Telomerase

>  <Form> (83)
free base

>  <CAS> (83)
989-51-5

>  <URL> (83)
http://selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Fumalic acid.cdx
csChFnd80/01112411252D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    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
  2  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (84)
716

>  <Formula> (84)
C10H10O4

>  <MolWeight> (84)
194.184

>  <Cat> (84)
S2300

>  <Name> (84)
Ferulic Acid

>  <Synonyms> (84)
Fumalic Acid

>  <Target> (84)
FGFR

>  <Form> (84)
free base

>  <CAS> (84)
1135-24-6

>  <URL> (84)
http://selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Chrysophanic acid.cdx
csChFnd80/01112411252D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    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
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M  END
>  <Mol_ID> (85)
762

>  <Formula> (85)
C15H10O4

>  <MolWeight> (85)
254.2375

>  <Cat> (85)
S2406

>  <Name> (85)
Chrysophanic Acid

>  <Synonyms> (85)
Chrysophanol

>  <Target> (85)
EGFR,mTOR

>  <Form> (85)
free base

>  <CAS> (85)
481-74-3

>  <URL> (85)
http://selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (86)
763

>  <Formula> (86)
C15H24O2

>  <MolWeight> (86)
236.34986

>  <Cat> (86)
S2407

>  <Name> (86)
Curcumol

>  <Synonyms> (86)
N/A

>  <Target> (86)
JAK

>  <Form> (86)
free base

>  <CAS> (86)
4871-97-0

>  <URL> (86)
http://selleckchem.com/products/Curcumol.html

$$$$
Imatinib.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (87)
780

>  <Formula> (87)
C29H31N7O

>  <MolWeight> (87)
493.60274

>  <Cat> (87)
S2475

>  <Name> (87)
Imatinib (STI571)

>  <Synonyms> (87)
STI571,Gleevec, Glivec, CGP057148B

>  <Target> (87)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (87)
free base

>  <CAS> (87)
152459-95-5

>  <URL> (87)
http://selleckchem.com/products/Imatinib(STI571).html

$$$$
PCI-32765.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (88)
785

>  <Formula> (88)
C25H24N6O2

>  <MolWeight> (88)
440.49706

>  <Cat> (88)
S2680

>  <Name> (88)
Ibrutinib (PCI-32765)

>  <Synonyms> (88)
PCI-32765,Imbruvica

>  <Target> (88)
BTK,Target Protein Ligand

>  <Form> (88)
free base

>  <CAS> (88)
936563-96-1

>  <URL> (88)
http://selleckchem.com/products/pci-32765.html

$$$$
TG1012009.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (89)
787

>  <Formula> (89)
C26H35N7O2S

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509.6668

>  <Cat> (89)
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>  <Name> (89)
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>  <Synonyms> (89)
N/A

>  <Target> (89)
c-RET,FLT3,JAK

>  <Form> (89)
free base

>  <CAS> (89)
936091-14-4

>  <URL> (89)
http://selleckchem.com/products/tg101209.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (90)
836

>  <Formula> (90)
C20H16ClN5O3

>  <MolWeight> (90)
409.82574

>  <Cat> (90)
S2231

>  <Name> (90)
Telatinib

>  <Synonyms> (90)
BAY 57-9352

>  <Target> (90)
c-Kit,PDGFR,VEGFR

>  <Form> (90)
free base

>  <CAS> (90)
332012-40-5

>  <URL> (90)
http://selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
PP121.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (91)
846

>  <Formula> (91)
C17H17N7

>  <MolWeight> (91)
319.36378

>  <Cat> (91)
S2622

>  <Name> (91)
PP121

>  <Synonyms> (91)
N/A

>  <Target> (91)
Bcr-Abl,DNA-PK,mTOR,PDGFR,Src,VEGFR

>  <Form> (91)
free base

>  <CAS> (91)
1092788-83-4

>  <URL> (91)
http://selleckchem.com/products/PP121.html

$$$$
R7935788.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (92)
863

>  <Formula> (92)
C23H26FN6O9P

>  <MolWeight> (92)
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>  <Cat> (92)
S2625

>  <Name> (92)
Fostamatinib (R788)

>  <Synonyms> (92)
N/A

>  <Target> (92)
Syk

>  <Form> (92)
free base

>  <CAS> (92)
901119-35-5

>  <URL> (92)
http://selleckchem.com/products/R7935788-Fostamatinib.html

$$$$
PF-00562271.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (97)
918

>  <Formula> (97)
C27H36N6O3S

>  <MolWeight> (97)
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>  <Cat> (97)
S2736

>  <Name> (97)
Fedratinib (TG101348)

>  <Synonyms> (97)
SAR302503

>  <Target> (97)
Apoptosis related,c-RET,FLT3,JAK

>  <Form> (97)
free base

>  <CAS> (97)
936091-26-8

>  <URL> (97)
http://selleckchem.com/products/Fedratinib-SAR302503-TG101348.html

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AZ3146.cdx
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>  <Mol_ID> (98)
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>  <MolWeight> (98)
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>  <Name> (98)
AZ 3146

>  <Synonyms> (98)
N/A

>  <Target> (98)
MPS1

>  <Form> (98)
free base

>  <CAS> (98)
1124329-14-1

>  <URL> (98)
http://selleckchem.com/products/az-3146.html

$$$$
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>  <Mol_ID> (99)
931

>  <Formula> (99)
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>  <MolWeight> (99)
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>  <Cat> (99)
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>  <Name> (99)
Dacomitinib (PF-00299804)

>  <Synonyms> (99)
PF299804,PF299

>  <Target> (99)
Apoptosis related,EGFR,HER2

>  <Form> (99)
free base

>  <CAS> (99)
1110813-31-4

>  <URL> (99)
http://selleckchem.com/products/pf299804.html

$$$$
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>  <Mol_ID> (100)
937

>  <Formula> (100)
C26H29N5O2

>  <MolWeight> (100)
443.54076

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S2730

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Crenolanib (CP-868596)

>  <Synonyms> (100)
ARO 002

>  <Target> (100)
FLT3,Mitophagy,PDGFR

>  <Form> (100)
free base

>  <CAS> (100)
670220-88-9

>  <URL> (100)
http://selleckchem.com/products/crenolanib-cp-868596.html

$$$$
AG-1478.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (101)
944

>  <Formula> (101)
C16H14ClN3O2

>  <MolWeight> (101)
315.75426

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S2728

>  <Name> (101)
AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (101)
NSC 693255

>  <Target> (101)
EGFR,HCV,PI4K

>  <Form> (101)
free base

>  <CAS> (101)
153436-53-4,175178-82-2

>  <URL> (101)
http://selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
Paeoniflorin.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (102)
993

>  <Formula> (102)
C23H28O11

>  <MolWeight> (102)
480.46182

>  <Cat> (102)
S2410

>  <Name> (102)
Paeoniflorin (NSC 178886)

>  <Synonyms> (102)
NSC 178886,Peoniflorin

>  <Target> (102)
COX,HIF

>  <Form> (102)
free base

>  <CAS> (102)
23180-57-6

>  <URL> (102)
http://selleckchem.com/products/paeoniflorin.html

$$$$
CP 673451.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (103)
1006

>  <Formula> (103)
C24H27N5O2

>  <MolWeight> (103)
417.50348

>  <Cat> (103)
S1536

>  <Name> (103)
CP-673451

>  <Synonyms> (103)
N/A

>  <Target> (103)
PDGFR

>  <Form> (103)
free base

>  <CAS> (103)
343787-29-1

>  <URL> (103)
http://selleckchem.com/products/CP-673451.html

$$$$
Varlitinib(ARRY-334543).cdx
csChFnd80/01112411252D

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1047

>  <Formula> (104)
C22H19ClN6O2S

>  <MolWeight> (104)
466.94326

>  <Cat> (104)
S2755

>  <Name> (104)
Varlitinib

>  <Synonyms> (104)
ARRY334543

>  <Target> (104)
EGFR

>  <Form> (104)
free base

>  <CAS> (104)
845272-21-1

>  <URL> (104)
http://selleckchem.com/products/arry334543.html

$$$$
Semaxanib.cdx
csChFnd80/01112411252D

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1061

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C15H14N2O

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Semaxanib (SU5416)

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semaxinib

>  <Target> (105)
VEGFR

>  <Form> (105)
free base

>  <CAS> (105)
204005-46-9

>  <URL> (105)
http://selleckchem.com/products/semaxanib-su5416.html

$$$$
SAR131675.cdx
csChFnd80/01112411252D

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1062

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C18H22N4O4

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358.39168

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S2842

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SAR131675

>  <Synonyms> (106)
N/A

>  <Target> (106)
VEGFR

>  <Form> (106)
free base

>  <CAS> (106)
1433953-83-3

>  <URL> (106)
http://selleckchem.com/products/sar131675.html

$$$$
E7050.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (107)
1072

>  <Formula> (107)
C33H37F2N7O4

>  <MolWeight> (107)
633.6881864

>  <Cat> (107)
S2859

>  <Name> (107)
Golvatinib (E7050)

>  <Synonyms> (107)
N/A

>  <Target> (107)
c-Met,VEGFR

>  <Form> (107)
free base

>  <CAS> (107)
928037-13-2

>  <URL> (107)
http://selleckchem.com/products/golvatinib-e7050.html

$$$$
WHI-P154.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (108)
1074

>  <Formula> (108)
C16H14BrN3O3

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>  <Cat> (108)
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>  <Name> (108)
WHI-P154

>  <Synonyms> (108)
N/A

>  <Target> (108)
EGFR,JAK

>  <Form> (108)
free base

>  <CAS> (108)
211555-04-3

>  <URL> (108)
http://selleckchem.com/products/whi-p154.html

$$$$
PF-562271.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (109)
1108

>  <Formula> (109)
C21H20F3N7O3S

>  <MolWeight> (109)
507.4888096

>  <Cat> (109)
S2890

>  <Name> (109)
PF-562271

>  <Synonyms> (109)
PF-00562271

>  <Target> (109)
CDK,FAK,Pyk2

>  <Form> (109)
free base

>  <CAS> (109)
717907-75-0

>  <URL> (109)
http://selleckchem.com/products/pf-562271.html

$$$$
ZM323881 HCl.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (110)
1117

>  <Formula> (110)
C22H19ClFN3O2

>  <MolWeight> (110)
411.8565632

>  <Cat> (110)
S2896

>  <Name> (110)
ZM 323881 HCl

>  <Synonyms> (110)
N/A

>  <Target> (110)
VEGFR

>  <Form> (110)
Hydrochloride

>  <CAS> (110)
193000-39-4

>  <URL> (110)
http://selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (111)
1118

>  <Formula> (111)
C16H13ClFN3O2

>  <MolWeight> (111)
333.7447232

>  <Cat> (111)
S2897

>  <Name> (111)
ZM 306416

>  <Synonyms> (111)
CB 676475

>  <Target> (111)
VEGFR

>  <Form> (111)
free base

>  <CAS> (111)
690206-97-4

>  <URL> (111)
http://selleckchem.com/products/zm-306416.html

$$$$
PF477736.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (112)
1136

>  <Formula> (112)
C22H25N7O2

>  <MolWeight> (112)
419.4796

>  <Cat> (112)
S2904

>  <Name> (112)
PF-477736

>  <Synonyms> (112)
PF-736, PF-00477736

>  <Target> (112)
Chk

>  <Form> (112)
free base

>  <CAS> (112)
952021-60-2

>  <URL> (112)
http://selleckchem.com/products/pf-477736.html

$$$$
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M  END
>  <Mol_ID> (113)
1142

>  <Formula> (113)
C19H16N2O5

>  <MolWeight> (113)
352.34074

>  <Cat> (113)
S2919

>  <Name> (113)
IOX2

>  <Synonyms> (113)
JICL38

>  <Target> (113)
HIF

>  <Form> (113)
free base

>  <CAS> (113)
931398-72-0

>  <URL> (113)
http://selleckchem.com/products/iox2.html

$$$$
PF 573228.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (114)
1143

>  <Formula> (114)
C22H20F3N5O3S

>  <MolWeight> (114)
491.4861096

>  <Cat> (114)
S2013

>  <Name> (114)
PF-573228

>  <Synonyms> (114)
N/A

>  <Target> (114)
Apoptosis related,FAK

>  <Form> (114)
free base

>  <CAS> (114)
869288-64-2

>  <URL> (114)
http://selleckchem.com/products/pf-573228.html

$$$$
icotinib.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (115)
1148

>  <Formula> (115)
C22H21N3O4

>  <MolWeight> (115)
391.41984

>  <Cat> (115)
S2922

>  <Name> (115)
Icotinib (BPI-2009H)

>  <Synonyms> (115)
BPI-2009H

>  <Target> (115)
EGFR

>  <Form> (115)
free base

>  <CAS> (115)
610798-31-7

>  <URL> (115)
http://selleckchem.com/products/icotinib.html

$$$$
Pazopanib.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (116)
1216

>  <Formula> (116)
C21H23N7O2S

>  <MolWeight> (116)
437.51802

>  <Cat> (116)
S3012

>  <Name> (116)
Pazopanib

>  <Synonyms> (116)
GW786034

>  <Target> (116)
Autophagy,Cathepsin B,c-Kit,CSF-1R,Cysteine Protease,FGFR,PDGFR,VEGFR

>  <Form> (116)
Free Base

>  <CAS> (116)
444731-52-6

>  <URL> (116)
http://selleckchem.com/products/pazopanib.html

$$$$
GNF-2.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (117)
1227

>  <Formula> (117)
C18H13F3N4O2

>  <MolWeight> (117)
374.3166296

>  <Cat> (117)
S2899

>  <Name> (117)
GNF-2

>  <Synonyms> (117)
N/A

>  <Target> (117)
Bcr-Abl

>  <Form> (117)
free base

>  <CAS> (117)
778270-11-4

>  <URL> (117)
http://selleckchem.com/products/gnf-2.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/01112411252D

 46 49  0  0  0  0  0  0  0  0999 V2000
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    8.4786    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5975    8.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8057    6.1657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4346    9.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6428    7.5633    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
  1  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  2  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  3 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
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 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
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 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 32 35  1  0  0  0  0
 24 36  1  0  0  0  0
 36 37  1  0  0  0  0
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 39 40  1  0  0  0  0
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 42 46  1  0  0  0  0
M  END
>  <Mol_ID> (118)
1241

>  <Formula> (118)
C32H30FN3O10

>  <MolWeight> (118)
635.5931032

>  <Cat> (118)
S4001

>  <Name> (118)
Cabozantinib malate

>  <Synonyms> (118)
XL184

>  <Target> (118)
Apoptosis related,Axl,c-Kit,c-Met,c-RET,FLT3,VEGFR

>  <Form> (118)
Malate

>  <CAS> (118)
1140909-48-3

>  <URL> (118)
http://selleckchem.com/products/cabozantinib-malate.html

$$$$
sennoside B.cdx
csChFnd80/01112411252D

 62 69  0  0  0  0  0  0  0  0999 V2000
    7.2780   10.4953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.0634   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0634   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (119)
1258

>  <Formula> (119)
C42H38O20

>  <MolWeight> (119)
862.73912

>  <Cat> (119)
S4018

>  <Name> (119)
Sennoside B

>  <Synonyms> (119)
N/A

>  <Target> (119)
PDGFR

>  <Form> (119)
Free Base

>  <CAS> (119)
128-57-4

>  <URL> (119)
http://selleckchem.com/products/sennoside-b.html

$$$$
MDBN.cdx
csChFnd80/01112411252D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (120)
1393

>  <Formula> (120)
C9H7NO4

>  <MolWeight> (120)
193.15618

>  <Cat> (120)
S4921

>  <Name> (120)
MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

>  <Synonyms> (120)
MDBN

>  <Target> (120)
p97,Src,Syk,Tyrosinase

>  <Form> (120)
free base

>  <CAS> (120)
1485-00-3

>  <URL> (120)
http://selleckchem.com/products/mdbn.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (121)
1456

>  <Formula> (121)
C15H12O7

>  <MolWeight> (121)
304.25158

>  <Cat> (121)
S2366

>  <Name> (121)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (121)
N/A

>  <Target> (121)
VEGFR

>  <Form> (121)
free base

>  <CAS> (121)
480-18-2

>  <URL> (121)
http://selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (122)
1503

>  <Formula> (122)
C24H25ClFN5O3

>  <MolWeight> (122)
485.9384032

>  <Cat> (122)
S1011

>  <Name> (122)
Afatinib (BIBW2992)

>  <Synonyms> (122)
BIBW2992

>  <Target> (122)
Autophagy,EGFR,HER2

>  <Form> (122)
Free Base

>  <CAS> (122)
850140-72-6

>  <URL> (122)
http://selleckchem.com/products/BIBW2992.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (123)
1516

>  <Formula> (123)
C25H31N7O6

>  <MolWeight> (123)
525.55694

>  <Cat> (123)
S2018

>  <Name> (123)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (123)
N/A

>  <Target> (123)
Aurora Kinase,FLT3,VEGFR

>  <Form> (123)
free base

>  <CAS> (123)
1291074-87-7

>  <URL> (123)
http://selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (124)
1523

>  <Formula> (124)
C21H22Cl2FN5O

>  <MolWeight> (124)
450.3366832

>  <Cat> (124)
S1068

>  <Name> (124)
Crizotinib (PF-02341066)

>  <Synonyms> (124)
PF-02341066

>  <Target> (124)
ALK,Autophagy,c-Met,ROS1

>  <Form> (124)
free base

>  <CAS> (124)
877399-52-5

>  <URL> (124)
http://selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (125)
1533

>  <Formula> (125)
C27H27FN8O3

>  <MolWeight> (125)
530.5534832

>  <Cat> (125)
S1056

>  <Name> (125)
AC480 (BMS-599626)

>  <Synonyms> (125)
N/A

>  <Target> (125)
EGFR,HER2

>  <Form> (125)
free base

>  <CAS> (125)
714971-09-2

>  <URL> (125)
http://selleckchem.com/products/BMS-599626.html

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (126)
1537

>  <Formula> (126)
C32H37NO8

>  <MolWeight> (126)
563.63808

>  <Cat> (126)
S1238

>  <Name> (126)
Tamoxifen (ICI 46474)

>  <Synonyms> (126)
ICI 46474, (Z)-Tamoxifen, trans-Tamoxifen

>  <Target> (126)
Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,ATPase,Autophagy,Estrogen/progestogen Receptor,HSP (HSP90)

>  <Form> (126)
Free Base

>  <CAS> (126)
10540-29-1

>  <URL> (126)
http://selleckchem.com/products/Nolvadex.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (127)
1655

>  <Formula> (127)
C14H23ClN2O

>  <MolWeight> (127)
270.79822

>  <Cat> (127)
S4667

>  <Name> (127)
Lidocaine hydrochloride

>  <Synonyms> (127)
Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (127)
EGFR

>  <Form> (127)
hydrochloride

>  <CAS> (127)
73-78-9

>  <URL> (127)
http://selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4736 Trapidil.cdx
csChFnd80/01112411252D

 15 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (128)
1691

>  <Formula> (128)
C10H15N5

>  <MolWeight> (128)
205.2596

>  <Cat> (128)
S4736

>  <Name> (128)
Trapidil

>  <Synonyms> (128)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (128)
PDGFR

>  <Form> (128)
free base

>  <CAS> (128)
15421-84-8

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

$$$$
NS-187.cdx
csChFnd80/01112411252D

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   15.7364    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0910    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4604    1.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1604    3.0217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2236    4.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5479    3.1676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4179    2.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0865    4.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5854    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  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
 13 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
 16 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 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 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 29  1  0  0  0  0
 32 34  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
  6 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
M  END
>  <Mol_ID> (129)
1711

>  <Formula> (129)
C30H31F3N8O

>  <MolWeight> (129)
576.6153496

>  <Cat> (129)
S1369

>  <Name> (129)
Bafetinib (INNO-406)

>  <Synonyms> (129)
NS-187

>  <Target> (129)
Bcr-Abl

>  <Form> (129)
free base

>  <CAS> (129)
859212-16-1

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

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/01112411252D

 47 51  0  0  0  0  0  0  0  0999 V2000
    9.7222   26.6837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   26.6837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.6373    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8415    8.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6294   10.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4699    8.7814    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0311    9.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8481    6.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8583   11.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4266   11.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4958    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2783    9.4327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0807   10.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2042    8.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0228    5.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2227   10.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3034    6.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0655    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3278   11.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0306    4.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2108    6.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5061    5.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   24.5598    1.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
   20.5215    2.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0934    0.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4170    9.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5406   10.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9270    2.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2029    7.7051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4157    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 28  1  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  1  0  0  0
 29 33  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 36  1  0  0  0  0
 34 39  2  0  0  0  0
 34 40  1  0  0  0  0
 37 41  2  0  0  0  0
 37 42  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  2  0  0  0  0
 14 43  1  0  0  0  0
 19 44  1  0  0  0  0
 26 45  1  0  0  0  0
 45 34  1  0  0  0  0
 21 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (130)
1713

>  <Formula> (130)
C37H42Cl2N2O6

>  <MolWeight> (130)
681.64518

>  <Cat> (130)
S3609

>  <Name> (130)
Berbamine dihydrochloride

>  <Synonyms> (130)
BA, BBM

>  <Target> (130)
Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (130)
dihydrochloride

>  <CAS> (130)
6078-17-7

>  <URL> (130)
http://selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
Cinchonine.cdx
csChFnd80/01112411252D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    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
    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
    1.2124    2.8000    0.0000 C   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
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8087    5.0754    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.1021    4.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729    6.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    6.1861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8087    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    7.5861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4485    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    7.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    3.6803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8734    8.2861    0.0000 H   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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  7 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
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 11 22  1  6  0  0  0
 12 23  1  6  0  0  0
 19 24  1  1  0  0  0
 17 16  1  0  0  0  0
M  END
>  <Mol_ID> (131)
1824

>  <Formula> (131)
C19H22N2O

>  <MolWeight> (131)
294.39078

>  <Cat> (131)
S2283

>  <Name> (131)
Cinchonine(LA40221)

>  <Synonyms> (131)
N/A

>  <Target> (131)
5-alpha Reductase

>  <Form> (131)
free base

>  <CAS> (131)
118-10-5

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

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/01112411252D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    4.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9804    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4280    2.7977    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
  3  5  1  0  0  0  0
  2  6  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  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
  4  7  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
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (132)
1840

>  <Formula> (132)
C18H22O4

>  <MolWeight> (132)
302.36488

>  <Cat> (132)
S3984

>  <Name> (132)
Nordihydroguaiaretic acid (NDGA)

>  <Synonyms> (132)
N/A

>  <Target> (132)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HER2,IGF-1R,Lipoxygenase

>  <Form> (132)
free base

>  <CAS> (132)
500-38-9

>  <URL> (132)
http://selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/01112411252D

 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
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  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (133)
1876

>  <Formula> (133)
C8H8O4

>  <MolWeight> (133)
168.14672

>  <Cat> (133)
S3759

>  <Name> (133)
Norcantharidin

>  <Synonyms> (133)
Endothall anhydride

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

>  <Form> (133)
free base

>  <CAS> (133)
29745-04-8

>  <URL> (133)
http://selleckchem.com/products/norcantharidin.html

$$$$
PP2.cdx
csChFnd80/01112411252D

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    3.6833    8.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2507    7.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4838   10.2356    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
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
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 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
M  END
>  <Mol_ID> (134)
1972

>  <Formula> (134)
C15H16ClN5

>  <MolWeight> (134)
301.77404

>  <Cat> (134)
S7008

>  <Name> (134)
PP2

>  <Synonyms> (134)
AG 1879,AGL 1879

>  <Target> (134)
Src

>  <Form> (134)
free base

>  <CAS> (134)
172889-27-9

>  <URL> (134)
http://selleckchem.com/products/pp2.html

$$$$
PD168393.cdx
csChFnd80/01112411252D

 23 25  0  0  0  0  0  0  0  0999 V2000
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    6.0453    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
  7 16  1  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
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (135)
1973

>  <Formula> (135)
C17H13BrN4O

>  <MolWeight> (135)
369.21532

>  <Cat> (135)
S7039

>  <Name> (135)
PD168393

>  <Synonyms> (135)
N/A

>  <Target> (135)
EGFR

>  <Form> (135)
free base

>  <CAS> (135)
194423-15-9

>  <URL> (135)
http://selleckchem.com/products/pd168393.html

$$$$
P505-15.cdx
csChFnd80/01112411252D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    3.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0262    1.7825    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  4 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
  2 17  1  0  0  0  0
 13 18  1  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
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 22 18  1  0  0  0  0
 23 17  1  1  0  0  0
 23 24  1  0  0  0  0
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 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
 28 29  1  1  0  0  0
M  END
>  <Mol_ID> (136)
1975

>  <Formula> (136)
C19H24ClN9O

>  <MolWeight> (136)
429.90656

>  <Cat> (136)
S8032

>  <Name> (136)
PRT062607 (P505-15) HCl

>  <Synonyms> (136)
BIIB057, PRT-2607

>  <Target> (136)
FAK,FLT3,Mixed Lineage Kinase,PAK,Pyk2,Src,Syk

>  <Form> (136)
Hydrochloride

>  <CAS> (136)
1370261-97-4

>  <URL> (136)
http://selleckchem.com/products/prt062607-p505-15-hcl.html

$$$$
PP1.cdx
csChFnd80/01112411252D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  6 10  1  0  0  0  0
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 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (137)
1982

>  <Formula> (137)
C16H19N5

>  <MolWeight> (137)
281.35556

>  <Cat> (137)
S7060

>  <Name> (137)
PP1

>  <Synonyms> (137)
AGL 1872, EI 275

>  <Target> (137)
Src

>  <Form> (137)
free base

>  <CAS> (137)
172889-26-8

>  <URL> (137)
http://selleckchem.com/products/pp1.html

$$$$
LDK378.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (138)
1986

>  <Formula> (138)
C28H36ClN5O3S

>  <MolWeight> (138)
558.13514

>  <Cat> (138)
S7083

>  <Name> (138)
Ceritinib (LDK378)

>  <Synonyms> (138)
N/A

>  <Target> (138)
ALK,FLT3,IGF-1R,Serine/threonin kinase

>  <Form> (138)
free base

>  <CAS> (138)
1032900-25-6

>  <URL> (138)
http://selleckchem.com/products/ldk378.html

$$$$
CNX-2006.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (139)
1998

>  <Formula> (139)
C26H27F4N7O2

>  <MolWeight> (139)
545.5318928

>  <Cat> (139)
S7206

>  <Name> (139)
CNX-2006

>  <Synonyms> (139)
N/A

>  <Target> (139)
EGFR

>  <Form> (139)
free base

>  <CAS> (139)
1375465-09-0

>  <URL> (139)
http://selleckchem.com/products/cnx-2006.html

$$$$
GZD824.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (140)
1999

>  <Formula> (140)
C31H35F3N6O7S2

>  <MolWeight> (140)
724.7708096

>  <Cat> (140)
S7194

>  <Name> (140)
Olverembatinib dimesylate (HQP1351)

>  <Synonyms> (140)
GZD824 Dimesylate

>  <Target> (140)
Bcr-Abl

>  <Form> (140)
Mesylate

>  <CAS> (140)
1421783-64-3

>  <URL> (140)
http://selleckchem.com/products/gzd824.html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (141)
2003

>  <Formula> (141)
C24H25ClN6O

>  <MolWeight> (141)
448.9479

>  <Cat> (141)
S7106

>  <Name> (141)
AZD3463

>  <Synonyms> (141)
N/A

>  <Target> (141)
ALK,Apoptosis related,Autophagy,IGF-1R

>  <Form> (141)
free base

>  <CAS> (141)
1356962-20-3

>  <URL> (141)
http://selleckchem.com/products/azd3463.html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (142)
2234

>  <Formula> (142)
C24H25ClFN5O3

>  <MolWeight> (142)
485.9384032

>  <Cat> (142)
S1019

>  <Name> (142)
Canertinib (CI-1033)

>  <Synonyms> (142)
PD183805

>  <Target> (142)
EGFR,HER2

>  <Form> (142)
Free Base

>  <CAS> (142)
267243-28-7

>  <URL> (142)
http://selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (143)
2236

>  <Formula> (143)
C31H42N6O4

>  <MolWeight> (143)
562.70298

>  <Cat> (143)
S1043

>  <Name> (143)
Tandutinib (MLN518)

>  <Synonyms> (143)
CT 53518, NSC726292, MLN518

>  <Target> (143)
FLT3

>  <Form> (143)
Free Base

>  <CAS> (143)
387867-13-2

>  <URL> (143)
http://selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/01112411252D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (144)
2237

>  <Formula> (144)
C22H24BrFN4O2

>  <MolWeight> (144)
475.3539632

>  <Cat> (144)
S1046

>  <Name> (144)
Vandetanib (ZD6474)

>  <Synonyms> (144)
ZD6474

>  <Target> (144)
Apoptosis related,Autophagy,EGFR,ROS,VEGFR

>  <Form> (144)
free base

>  <CAS> (144)
443913-73-3

>  <URL> (144)
http://selleckchem.com/products/Vandetanib.html

$$$$

csChFnd80/01112411252D

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Agerafenib (RXDX-105)

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CEP-32496

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c-Kit,c-RET,CSF-1R,PDGFR,Raf

>  <Form> (145)
free base

>  <CAS> (145)
1188910-76-0

>  <URL> (145)
http://selleckchem.com/products/cep-32496.html

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csChFnd80/01112411252D

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>  <Synonyms> (146)
N/A

>  <Target> (146)
ALK,EGFR

>  <Form> (146)
free base

>  <CAS> (146)
1197958-12-5

>  <URL> (146)
http://selleckchem.com/products/ap26113.html

$$$$
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csChFnd80/01112411252D

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>  <Mol_ID> (147)
2278

>  <Formula> (147)
C16H14N2O2

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>  <Cat> (147)
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>  <Name> (147)
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>  <Synonyms> (147)
AG 1296

>  <Target> (147)
Apoptosis related,c-Kit,FGFR,PDGFR

>  <Form> (147)
free base

>  <CAS> (147)
146535-11-7

>  <URL> (147)
http://selleckchem.com/products/tyrphostin-ag-1296-ag-1296.html

$$$$
flt-3 inhibitor I(TCS 359).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (148)
2279

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C18H20N2O4S

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>  <Name> (148)
TCS 359

>  <Synonyms> (148)
N/A

>  <Target> (148)
FLT3

>  <Form> (148)
free base

>  <CAS> (148)
301305-73-7

>  <URL> (148)
http://selleckchem.com/products/tcs-359.html

$$$$
IPI-145.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (149)
2284

>  <Formula> (149)
C22H17ClN6O

>  <MolWeight> (149)
416.86298

>  <Cat> (149)
S7028

>  <Name> (149)
Duvelisib (IPI-145)

>  <Synonyms> (149)
INK1197

>  <Target> (149)
PI3K

>  <Form> (149)
free base

>  <CAS> (149)
1201438-56-3

>  <URL> (149)
http://selleckchem.com/products/ipi-145-ink1197.html

$$$$
Butein.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (150)
2304

>  <Formula> (150)
C15H12O5

>  <MolWeight> (150)
272.25278

>  <Cat> (150)
S8036

>  <Name> (150)
Butein

>  <Synonyms> (150)
N/A

>  <Target> (150)
EGFR

>  <Form> (150)
free base

>  <CAS> (150)
487-52-5

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

$$$$
NVP-TAE684.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (151)
2316

>  <Formula> (151)
C30H40ClN7O3S

>  <MolWeight> (151)
614.2017

>  <Cat> (151)
S1108

>  <Name> (151)
TAE684 (NVP-TAE684)

>  <Synonyms> (151)
N/A

>  <Target> (151)
ALK,Apoptosis related

>  <Form> (151)
Free Base

>  <CAS> (151)
761439-42-3

>  <URL> (151)
http://selleckchem.com/products/NVP-TAE684.html

$$$$
s1023.cdx
csChFnd80/01112411252D

 30 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (152)
2320

>  <Formula> (152)
C22H24ClN3O4

>  <MolWeight> (152)
429.89666

>  <Cat> (152)
S1023

>  <Name> (152)
Erlotinib (OSI-774) HCl

>  <Synonyms> (152)
CP358774, NSC 718781,OSI-774 HCl

>  <Target> (152)
Autophagy,EGFR

>  <Form> (152)
Hydrochloride

>  <CAS> (152)
183319-69-9

>  <URL> (152)
http://selleckchem.com/products/Erlotinib-Hydrochloride.html

$$$$
CCT129202.cdx
csChFnd80/01112411252D

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N/A

>  <Target> (153)
Aurora Kinase

>  <Form> (153)
Free Base

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942947-93-5

>  <URL> (153)
http://selleckchem.com/products/CCT129202.html

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>  <Name> (154)
Fostamatinib (R788) disodium

>  <Synonyms> (154)
Tamatinib Fosdium

>  <Target> (154)
Syk

>  <Form> (154)
Sodium Salt

>  <CAS> (154)
1025687-58-4

>  <URL> (154)
http://selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
AZ5104.cdx
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N/A

>  <Target> (155)
EGFR

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free base

>  <CAS> (155)
1421373-98-9

>  <URL> (155)
http://selleckchem.com/products/az5104.html

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FGFR

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1538604-68-0

>  <URL> (156)
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>  <Mol_ID> (157)
2465

>  <Formula> (157)
C28H32O6

>  <MolWeight> (157)
464.55008

>  <Cat> (157)
S7259

>  <Name> (157)
FLLL32

>  <Synonyms> (157)
N/A

>  <Target> (157)
IFN,Interleukins,JAK

>  <Form> (157)
free base

>  <CAS> (157)
1226895-15-3

>  <URL> (157)
http://selleckchem.com/products/flll32.html

$$$$
ONO-4059.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (158)
2471

>  <Formula> (158)
C25H24N6O3

>  <MolWeight> (158)
456.49646

>  <Cat> (158)
S7877

>  <Name> (158)
ONO-4059 analogue

>  <Synonyms> (158)
ONO-WG-307

>  <Target> (158)
BTK

>  <Form> (158)
free base

>  <CAS> (158)
1351635-67-0

>  <URL> (158)
http://selleckchem.com/products/ono-4059.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (159)
2487

>  <Formula> (159)
C17H16N2O3

>  <MolWeight> (159)
296.32054

>  <Cat> (159)
S7667

>  <Name> (159)
SU5402

>  <Synonyms> (159)
N/A

>  <Target> (159)
FGFR,PDGFR,VEGFR

>  <Form> (159)
free base

>  <CAS> (159)
215543-92-3

>  <URL> (159)
http://selleckchem.com/products/su5402.html

$$$$
UNC2025.cdx
csChFnd80/01112411252D

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M  CFW  15 BOND_GSTEREO 5
M  CFW  38 BOND_GSTEREO 4
M  END
>  <Mol_ID> (160)
2489

>  <Formula> (160)
C28H41ClN6O

>  <MolWeight> (160)
513.11774

>  <Cat> (160)
S7576

>  <Name> (160)
UNC2025 HCl

>  <Synonyms> (160)
UNC2025 hydrochloride

>  <Target> (160)
Axl,FLT3,Mertk,Tyro3

>  <Form> (160)
hydrochloride salt

>  <CAS> (160)
2070015-17-5

>  <URL> (160)
http://selleckchem.com/products/unc-2025.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (161)
2561

>  <Formula> (161)
C16H10BrN3O2

>  <MolWeight> (161)
356.1735

>  <Cat> (161)
S7198

>  <Name> (161)
BIO

>  <Synonyms> (161)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime, 6-Bromoindirubin-3'-oxime, MLS 2052

>  <Target> (161)
Apoptosis related,CDK,GSK-3,JAK

>  <Form> (161)
free base

>  <CAS> (161)
667463-62-9

>  <URL> (161)
http://selleckchem.com/products/bio.html

$$$$
ZM39923 HCl.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (162)
2570

>  <Formula> (162)
C23H26ClNO

>  <MolWeight> (162)
367.91164

>  <Cat> (162)
S8004

>  <Name> (162)
ZM 39923 HCl

>  <Synonyms> (162)
N/A

>  <Target> (162)
JAK

>  <Form> (162)
HCl

>  <CAS> (162)
1021868-92-7

>  <URL> (162)
http://selleckchem.com/products/zm-39923-hcl.html

$$$$
CO-1686(AVL-301).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (163)
2585

>  <Formula> (163)
C27H28F3N7O3

>  <MolWeight> (163)
555.5515296

>  <Cat> (163)
S7284

>  <Name> (163)
Rociletinib (CO-1686)

>  <Synonyms> (163)
AVL-301

>  <Target> (163)
EGFR

>  <Form> (163)
free base

>  <CAS> (163)
1374640-70-6

>  <URL> (163)
http://selleckchem.com/products/co-1686.html

$$$$
XL019.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (164)
2645

>  <Formula> (164)
C25H28N6O2

>  <MolWeight> (164)
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>  <Cat> (164)
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>  <Name> (164)
XL019

>  <Synonyms> (164)
N/A

>  <Target> (164)
JAK

>  <Form> (164)
free base

>  <CAS> (164)
945755-56-6

>  <URL> (164)
http://selleckchem.com/products/xl019.html

$$$$
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FGFR

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free base

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848318-25-2

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http://selleckchem.com/products/ssr128129e.html

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>  <Name> (166)
Spebrutinib (CC-292)

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AVL-292

>  <Target> (166)
BTK

>  <Form> (166)
free base

>  <CAS> (166)
1202757-89-8

>  <URL> (166)
http://selleckchem.com/products/avl-292.html

$$$$
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C28H32N4O3

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>  <Cat> (167)
S8057

>  <Name> (167)
Pacritinib (SB1518)

>  <Synonyms> (167)
N/A

>  <Target> (167)
FLT3,JAK

>  <Form> (167)
free base

>  <CAS> (167)
937272-79-2

>  <URL> (167)
http://selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/01112411252D

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>  <Name> (168)
Sorafenib (BAY 43-9006)

>  <Synonyms> (168)
NSC-724772,BAY 43-9006

>  <Target> (168)
Apoptosis related,Autophagy,Ferroptosis,FLT3,PDGFR,Raf,VEGFR

>  <Form> (168)
Free Base

>  <CAS> (168)
284461-73-0

>  <URL> (168)
http://selleckchem.com/products/sorafenib.html

$$$$
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M  END
>  <Mol_ID> (169)
2664

>  <Formula> (169)
C21H21ClF3N7O3S

>  <MolWeight> (169)
543.9497496

>  <Cat> (169)
S7357

>  <Name> (169)
PF-562271 HCl

>  <Synonyms> (169)
N/A

>  <Target> (169)
CDK,FAK,Pyk2

>  <Form> (169)
Hydrochloride

>  <CAS> (169)
939791-41-0

>  <URL> (169)
http://selleckchem.com/products/pf-562271-hcl.html

$$$$
ASP3026   structure.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (170)
2672

>  <Formula> (170)
C29H40N8O3S

>  <MolWeight> (170)
580.7447

>  <Cat> (170)
S8054

>  <Name> (170)
ASP3026

>  <Synonyms> (170)
N/A

>  <Target> (170)
ALK

>  <Form> (170)
free base

>  <CAS> (170)
1097917-15-1

>  <URL> (170)
http://selleckchem.com/products/asp3026.html

$$$$
CNX-774.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (171)
2678

>  <Formula> (171)
C26H22FN7O3

>  <MolWeight> (171)
499.4963832

>  <Cat> (171)
S7257

>  <Name> (171)
CNX-774

>  <Synonyms> (171)
N/A

>  <Target> (171)
BTK

>  <Form> (171)
free base

>  <CAS> (171)
1202759-32-7

>  <URL> (171)
http://selleckchem.com/products/cnx-774.html

$$$$
LM-3053 SKLB1002.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (172)
2707

>  <Formula> (172)
C13H12N4O2S2

>  <MolWeight> (172)
320.38998

>  <Cat> (172)
S7258

>  <Name> (172)
SKLB1002

>  <Synonyms> (172)
N/A

>  <Target> (172)
VEGFR

>  <Form> (172)
free base

>  <CAS> (172)
1225451-84-2

>  <URL> (172)
http://selleckchem.com/products/sklb1002.html

$$$$
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csChFnd80/01112411252D

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>  <Mol_ID> (173)
2721

>  <Formula> (173)
C23H21N7O

>  <MolWeight> (173)
411.45914

>  <Cat> (173)
S7523

>  <Name> (173)
Entospletinib (GS-9973)

>  <Synonyms> (173)
N/A

>  <Target> (173)
Syk

>  <Form> (173)
free base

>  <CAS> (173)
1229208-44-9

>  <URL> (173)
http://selleckchem.com/products/gs-9973.html

$$$$
Dimethyloxalylglycine (DMOG).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (174)
2728

>  <Formula> (174)
C6H9NO5

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175.13936

>  <Cat> (174)
S7483

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DMOG

>  <Synonyms> (174)
Dimethyloxalylglycine

>  <Target> (174)
Autophagy,HIF,Hydroxylase

>  <Form> (174)
free base

>  <CAS> (174)
89464-63-1

>  <URL> (174)
http://selleckchem.com/products/dmog.html

$$$$
LM-3093 AZD9291.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (175)
2735

>  <Formula> (175)
C28H33N7O2

>  <MolWeight> (175)
499.60732

>  <Cat> (175)
S7297

>  <Name> (175)
Osimertinib (AZD9291)

>  <Synonyms> (175)
Mereletinib

>  <Target> (175)
EGFR

>  <Form> (175)
free base

>  <CAS> (175)
1421373-65-0

>  <URL> (175)
http://selleckchem.com/products/azd9291.html

$$$$
GNF-5.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (176)
2739

>  <Formula> (176)
C20H17F3N4O3

>  <MolWeight> (176)
418.3691896

>  <Cat> (176)
S7526

>  <Name> (176)
GNF-5

>  <Synonyms> (176)
N/A

>  <Target> (176)
Bcr-Abl

>  <Form> (176)
free base

>  <CAS> (176)
778277-15-9

>  <URL> (176)
http://selleckchem.com/products/gnf-5.html

$$$$
CGI1746 .cdx
csChFnd80/01112411252D

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>  <Mol_ID> (177)
2771

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C34H37N5O4

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CGI1746

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N/A

>  <Target> (177)
BTK

>  <Form> (177)
free base

>  <CAS> (177)
910232-84-7

>  <URL> (177)
http://selleckchem.com/products/cgi1746.html

$$$$
PD173955 .cdx
csChFnd80/01112411252D

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2791

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C21H18Cl2N4OS

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PD173955

>  <Synonyms> (178)
N/A

>  <Target> (178)
Bcr-Abl

>  <Form> (178)
free base

>  <CAS> (178)
260415-63-2

>  <URL> (178)
http://selleckchem.com/products/pd173955.html

$$$$
BAY 87-2243.cdx
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2793

>  <Formula> (179)
C26H26F3N7O2

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>  <Name> (179)
BAY 87-2243

>  <Synonyms> (179)
N/A

>  <Target> (179)
Ferroptosis,HIF,Mitochondrial Metabolism,ROS

>  <Form> (179)
Free Base

>  <CAS> (179)
1227158-85-1

>  <URL> (179)
http://selleckchem.com/products/bay-87-2243.html

$$$$
WH-4-023.cdx
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>  <Cat> (180)
S7565

>  <Name> (180)
WH-4-023

>  <Synonyms> (180)
KIN001-112, KIN112, Dual LCK/SRC inhibitor

>  <Target> (180)
SIK,Src

>  <Form> (180)
free base

>  <CAS> (180)
837422-57-8

>  <URL> (180)
http://selleckchem.com/products/wh-4-023.html

$$$$
filgotinib.cdx
csChFnd80/01112411252D

 30 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (181)
2823

>  <Formula> (181)
C21H23N5O3S

>  <MolWeight> (181)
425.50402

>  <Cat> (181)
S7605

>  <Name> (181)
Filgotinib (GLPG0634)

>  <Synonyms> (181)
N/A

>  <Target> (181)
JAK

>  <Form> (181)
free base

>  <CAS> (181)
1206161-97-8

>  <URL> (181)
http://selleckchem.com/products/filgotinib.html

$$$$
Tasquinimod .cdx
csChFnd80/01112411252D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (182)
2830

>  <Formula> (182)
C20H17F3N2O4

>  <MolWeight> (182)
406.3551896

>  <Cat> (182)
S7617

>  <Name> (182)
Tasquinimod

>  <Synonyms> (182)
ABR-215050

>  <Target> (182)
HDAC

>  <Form> (182)
free base

>  <CAS> (182)
254964-60-8

>  <URL> (182)
http://selleckchem.com/products/tasquinimod.html

$$$$
LY2874455.cdx
csChFnd80/01112411252D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (183)
2838

>  <Formula> (183)
C21H19Cl2N5O2

>  <MolWeight> (183)
444.31386

>  <Cat> (183)
S7057

>  <Name> (183)
LY2874455

>  <Synonyms> (183)
N/A

>  <Target> (183)
FGFR,VEGFR

>  <Form> (183)
free base

>  <CAS> (183)
1254473-64-7

>  <URL> (183)
http://selleckchem.com/products/ly2874455.html

$$$$
URMC-099.cdx
csChFnd80/01112411252D

 32 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (184)
2839

>  <Formula> (184)
C27H27N5

>  <MolWeight> (184)
421.53678

>  <Cat> (184)
S7343

>  <Name> (184)
URMC-099

>  <Synonyms> (184)
N/A

>  <Target> (184)
Autophagy,Bcr-Abl,LRRK2,Mixed Lineage Kinase

>  <Form> (184)
free base

>  <CAS> (184)
1229582-33-5

>  <URL> (184)
http://selleckchem.com/products/urmc-099.html

$$$$
G-749.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (185)
2846

>  <Formula> (185)
C25H25BrN6O2

>  <MolWeight> (185)
521.409

>  <Cat> (185)
S7545

>  <Name> (185)
G-749

>  <Synonyms> (185)
N/A

>  <Target> (185)
FLT3

>  <Form> (185)
free base

>  <CAS> (185)
1457983-28-6

>  <URL> (185)
http://selleckchem.com/products/g-749.html

$$$$
Cerdulatinib (PRT-062070).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (186)
2861

>  <Formula> (186)
C20H28ClN7O3S

>  <MolWeight> (186)
481.99942

>  <Cat> (186)
S7634

>  <Name> (186)
Cerdulatinib (PRT062070) hydrochloride

>  <Synonyms> (186)
PRT2070 hydrochloride

>  <Target> (186)
JAK,Syk

>  <Form> (186)
hydrochloride

>  <CAS> (186)
1369761-01-2

>  <URL> (186)
http://selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
PX-478 2HCl.cdx
csChFnd80/01112411252D

 22 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (187)
2881

>  <Formula> (187)
C13H20Cl4N2O3

>  <MolWeight> (187)
394.1215

>  <Cat> (187)
S7612

>  <Name> (187)
PX-478 2HCl

>  <Synonyms> (187)
N/A

>  <Target> (187)
Apoptosis related,HIF

>  <Form> (187)
dihydrochloride

>  <CAS> (187)
685898-44-6

>  <URL> (187)
http://selleckchem.com/products/px-478-2hcl.html

$$$$
PF-431396.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (188)
2890

>  <Formula> (188)
C22H21F3N6O3S

>  <MolWeight> (188)
506.5007496

>  <Cat> (188)
S7644

>  <Name> (188)
PF-431396

>  <Synonyms> (188)
N/A

>  <Target> (188)
FAK,Pyk2

>  <Form> (188)
free base

>  <CAS> (188)
717906-29-1

>  <URL> (188)
http://selleckchem.com/products/pf-431396.html

$$$$
PND-1186 (VS-471).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (189)
2892

>  <Formula> (189)
C25H26F3N5O3

>  <MolWeight> (189)
501.5008496

>  <Cat> (189)
S7653

>  <Name> (189)
PND-1186 (VS-4718)

>  <Synonyms> (189)
SR-2156

>  <Target> (189)
Apoptosis related,FAK

>  <Form> (189)
free base

>  <CAS> (189)
1061353-68-1

>  <URL> (189)
http://selleckchem.com/products/pnd-1186-vs-4718.html

$$$$
Defactinib.cdx
csChFnd80/01112411252D

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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (190)
2893

>  <Formula> (190)
C20H21F3N8O3S

>  <MolWeight> (190)
510.4927496

>  <Cat> (190)
S7654

>  <Name> (190)
Defactinib (VS-6063)

>  <Synonyms> (190)
PF-04554878

>  <Target> (190)
FAK

>  <Form> (190)
free base

>  <CAS> (190)
1073154-85-4

>  <URL> (190)
http://selleckchem.com/products/defactinib.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (191)
2898

>  <Formula> (191)
C23H21Cl2FN4O3

>  <MolWeight> (191)
491.3422432

>  <Cat> (191)
S7358

>  <Name> (191)
Poziotinib (HM781-36B)

>  <Synonyms> (191)
NOV120101

>  <Target> (191)
Apoptosis related,EGFR,HER2

>  <Form> (191)
free base

>  <CAS> (191)
1092364-38-9

>  <URL> (191)
http://selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
RN486.cdx
csChFnd80/01112411252D

 45 51  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (192)
2921

>  <Formula> (192)
C35H35FN6O3

>  <MolWeight> (192)
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>  <Cat> (192)
S7080

>  <Name> (192)
RN486

>  <Synonyms> (192)
N/A

>  <Target> (192)
BTK

>  <Form> (192)
free base

>  <CAS> (192)
1242156-23-5

>  <URL> (192)
http://selleckchem.com/products/rn486.html

$$$$

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>  <Mol_ID> (193)
2922

>  <Formula> (193)
C24H29FN6O5

>  <MolWeight> (193)
500.5226632

>  <Cat> (193)
S7765

>  <Name> (193)
Dovitinib (TKI258) Lactate monohydrate

>  <Synonyms> (193)
CHIR258

>  <Target> (193)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (193)
Lactate monohydrate

>  <CAS> (193)
915769-50-5 (monohydrate)

>  <URL> (193)
http://selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
CH5183284 (Debio 1347).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (194)
2926

>  <Formula> (194)
C20H16N6O

>  <MolWeight> (194)
356.38064

>  <Cat> (194)
S7665

>  <Name> (194)
Zoligratinib (Debio-1347)

>  <Synonyms> (194)
CH5183284, FF284

>  <Target> (194)
FGFR

>  <Form> (194)
free base

>  <CAS> (194)
1265229-25-1

>  <URL> (194)
http://selleckchem.com/products/ch5183284-debio-1347.html

$$$$
LM-3573.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (195)
2938

>  <Formula> (195)
C22H28ClN7O3S

>  <MolWeight> (195)
506.02082

>  <Cat> (195)
S7782

>  <Name> (195)
Dasatinib Monohydrate

>  <Synonyms> (195)
BMS-354825 Monohydrate

>  <Target> (195)
Bcr-Abl,c-Kit,Src

>  <Form> (195)
Monohydrate

>  <CAS> (195)
863127-77-9

>  <URL> (195)
http://selleckchem.com/products/dasatinib-monohydrate.html

$$$$
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csChFnd80/01112411252D

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 25 12  1  0  0  0  0
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 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (196)
2939

>  <Formula> (196)
C22H27FN4O2

>  <MolWeight> (196)
398.4737832

>  <Cat> (196)
S7781

>  <Name> (196)
Sunitinib (SU11248)

>  <Synonyms> (196)
SU11248

>  <Target> (196)
Apoptosis related,Autophagy,c-Kit,IRE1,PDGFR,VEGFR

>  <Form> (196)
free base

>  <CAS> (196)
557795-19-4

>  <URL> (196)
http://selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/01112411252D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (197)
2941

>  <Formula> (197)
C22H23N3O4

>  <MolWeight> (197)
393.43572

>  <Cat> (197)
S7786

>  <Name> (197)
Erlotinib (OSI-774)

>  <Synonyms> (197)
CP358774, NSC 718781, Tarceva

>  <Target> (197)
Autophagy,EGFR

>  <Form> (197)
free base

>  <CAS> (197)
183321-74-6

>  <URL> (197)
http://selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/01112411252D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0593    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18  2  2  0  0  0  0
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M  END
>  <Mol_ID> (198)
2943

>  <Formula> (198)
C18H13BrN4O

>  <MolWeight> (198)
381.22602

>  <Cat> (198)
S7557

>  <Name> (198)
CL-387785 (EKI-785)

>  <Synonyms> (198)
WAY-EKI 785

>  <Target> (198)
EGFR

>  <Form> (198)
free base

>  <CAS> (198)
194423-06-8

>  <URL> (198)
http://selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/01112411252D

 50 51  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (199)
2955

>  <Formula> (199)
C32H33ClFN5O11

>  <MolWeight> (199)
718.0827232

>  <Cat> (199)
S7810

>  <Name> (199)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (199)
N/A

>  <Target> (199)
Autophagy,EGFR,HER2

>  <Form> (199)
Dimaleate

>  <CAS> (199)
850140-73-7

>  <URL> (199)
http://selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
AZD2932.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (200)
2964

>  <Formula> (200)
C24H25N5O4

>  <MolWeight> (200)
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AZD2932

>  <Synonyms> (200)
N/A

>  <Target> (200)
c-Kit,FLT3,PDGFR,VEGFR

>  <Form> (200)
free base

>  <CAS> (200)
883986-34-3

>  <URL> (200)
http://selleckchem.com/products/azd2932.html

$$$$
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>  <Mol_ID> (201)
2970

>  <Formula> (201)
C19H21N3O3S

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371.45334

>  <Cat> (201)
S7774

>  <Name> (201)
SU6656

>  <Synonyms> (201)
N/A

>  <Target> (201)
Src

>  <Form> (201)
free base

>  <CAS> (201)
330161-87-0

>  <URL> (201)
http://selleckchem.com/products/su6656.html

$$$$
PLX3397.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (202)
2985

>  <Formula> (202)
C20H15ClF3N5

>  <MolWeight> (202)
417.8148096

>  <Cat> (202)
S7818

>  <Name> (202)
Pexidartinib (PLX3397)

>  <Synonyms> (202)
N/A

>  <Target> (202)
Apoptosis related,c-Kit,CSF-1R,FLT3

>  <Form> (202)
free base

>  <CAS> (202)
1029044-16-3

>  <URL> (202)
http://selleckchem.com/products/pexidartinib-plx3397.html

$$$$
KC7F2.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (203)
2995

>  <Formula> (203)
C16H16Cl4N2O4S4

>  <MolWeight> (203)
570.38124

>  <Cat> (203)
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>  <Name> (203)
KC7F2

>  <Synonyms> (203)
N/A

>  <Target> (203)
HIF

>  <Form> (203)
free base

>  <CAS> (203)
927822-86-4

>  <URL> (203)
http://selleckchem.com/products/kc7f2.html

$$$$
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>  <Formula> (204)
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>  <MolWeight> (204)
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>  <Cat> (204)
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>  <Name> (204)
Peficitinib (ASP015K)

>  <Synonyms> (204)
JNJ-54781532

>  <Target> (204)
JAK

>  <Form> (204)
free base

>  <CAS> (204)
944118-01-8

>  <URL> (204)
http://selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
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>  <Mol_ID> (205)
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>  <Formula> (205)
C31H34F2N6O2

>  <MolWeight> (205)
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>  <Cat> (205)
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>  <Name> (205)
Entrectinib (RXDX-101)

>  <Synonyms> (205)
NMS-E628

>  <Target> (205)
ALK,Autophagy,ROS1,Trk receptor

>  <Form> (205)
free base

>  <CAS> (205)
1108743-60-7

>  <URL> (205)
http://selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
FIIN-2.cdx
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>  <Target> (206)
FGFR

>  <Form> (206)
free base

>  <CAS> (206)
1633044-56-0

>  <URL> (206)
http://selleckchem.com/products/fiin-2.html

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>  <Synonyms> (207)
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>  <Target> (207)
JAK

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free base

>  <CAS> (207)
944842-54-0

>  <URL> (207)
http://selleckchem.com/products/decernotinib-vx-509.html

$$$$
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>  <Mol_ID> (208)
3031

>  <Formula> (208)
C22H23ClFN5O3

>  <MolWeight> (208)
459.9011232

>  <Cat> (208)
S7971

>  <Name> (208)
Zorifertinib (AZD3759)

>  <Synonyms> (208)
N/A

>  <Target> (208)
EGFR

>  <Form> (208)
free base

>  <CAS> (208)
1626387-80-1

>  <URL> (208)
http://selleckchem.com/products/azd3759.html

$$$$
Voxtalisib (XL765, SAR245409).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (209)
3033

>  <Formula> (209)
C13H14N6O

>  <MolWeight> (209)
270.28986

>  <Cat> (209)
S7646

>  <Name> (209)
Voxtalisib (XL765)

>  <Synonyms> (209)
SAR245409

>  <Target> (209)
mTOR,PI3K

>  <Form> (209)
free base

>  <CAS> (209)
934493-76-2

>  <URL> (209)
http://selleckchem.com/products/voxtalisib-xl765-sar245409.html

$$$$
FG-2216.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (210)
3038

>  <Formula> (210)
C12H9ClN2O4

>  <MolWeight> (210)
280.66386

>  <Cat> (210)
S7979

>  <Name> (210)
FG-2216

>  <Synonyms> (210)
N/A

>  <Target> (210)
HIF

>  <Form> (210)
free base

>  <CAS> (210)
223387-75-5

>  <URL> (210)
http://selleckchem.com/products/fg-2216.html

$$$$
Radotinib (IY-5511).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (211)
3039

>  <Formula> (211)
C27H21F3N8O

>  <MolWeight> (211)
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>  <Cat> (211)
S8134

>  <Name> (211)
Radotinib

>  <Synonyms> (211)
IY-5511

>  <Target> (211)
Bcr-Abl

>  <Form> (211)
free base

>  <CAS> (211)
926037-48-1

>  <URL> (211)
http://selleckchem.com/products/radotinib.html

$$$$
GNF-7.cdx
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   12.1244    7.7000    0.0000 N   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    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.8000    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
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.1000    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 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
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  2  0  0  0  0
  9 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 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  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  2  0  0  0  0
 36 30  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
M  END
>  <Mol_ID> (212)
3045

>  <Formula> (212)
C28H24F3N7O2

>  <MolWeight> (212)
547.5310696

>  <Cat> (212)
S8140

>  <Name> (212)
GNF-7

>  <Synonyms> (212)
N/A

>  <Target> (212)
Bcr-Abl

>  <Form> (212)
free base

>  <CAS> (212)
839706-07-9

>  <URL> (212)
http://selleckchem.com/products/gnf-7.html

$$$$
Molidustat(BAY 85-3934).cdx
csChFnd80/01112411252D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.8918    2.6093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1891    1.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5225    0.8146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5587    1.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2614    3.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9280    3.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6307    4.9188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8921    1.3295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3308    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7307    0.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1573    1.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0210    2.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0146    3.5575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.7784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6232    0.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    1.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3134    3.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9134    3.1118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6669    5.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3696    7.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    7.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973    5.3454    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  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  2  0  0  0  0
 11 14  1  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 14  1  0  0  0  0
  7 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  7  1  0  0  0  0
M  END
>  <Mol_ID> (213)
3050

>  <Formula> (213)
C13H14N8O2

>  <MolWeight> (213)
314.30266

>  <Cat> (213)
S8138

>  <Name> (213)
Molidustat (BAY 85-3934)

>  <Synonyms> (213)
N/A

>  <Target> (213)
HIF

>  <Form> (213)
free base

>  <CAS> (213)
1154028-82-6

>  <URL> (213)
http://selleckchem.com/products/molidustat-(bay85-3934).html

$$$$
Daprodustat (GSK1278863).cdx
csChFnd80/01112411252D

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    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
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    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
  6  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  2 15  2  0  0  0  0
  4 16  2  0  0  0  0
  5 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 17  1  0  0  0  0
  3 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
M  END
>  <Mol_ID> (214)
3059

>  <Formula> (214)
C19H27N3O6

>  <MolWeight> (214)
393.43418

>  <Cat> (214)
S8171

>  <Name> (214)
Daprodustat (GSK1278863)

>  <Synonyms> (214)
N/A

>  <Target> (214)
HIF

>  <Form> (214)
free base

>  <CAS> (214)
960539-70-2

>  <URL> (214)
http://selleckchem.com/products/daprodustat.html

$$$$
Oclacitinib maleate.cdx
csChFnd80/01112411252D

 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
    1.2124    0.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.6947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.3273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.7273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.7273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   11.1236    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    2.0927    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
 12 10  1  1  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 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> (215)
3079

>  <Formula> (215)
C19H27N5O6S

>  <MolWeight> (215)
453.51258

>  <Cat> (215)
S8195

>  <Name> (215)
Oclacitinib?maleate

>  <Synonyms> (215)
PF-03394197

>  <Target> (215)
JAK

>  <Form> (215)
maleate

>  <CAS> (215)
1640292-55-2

>  <URL> (215)
http://selleckchem.com/products/oclacitinib-maleate.html

$$$$
Acalabrutinib.cdx
csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.2264    8.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512    7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512    8.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    9.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388   11.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   11.7414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512   11.7414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512   13.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637   13.8414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637   15.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6512   15.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388   15.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388   13.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    4.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    3.2870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    4.6185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    2.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    6.2410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617    2.1544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5291    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7943    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3617    2.1544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1846    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6152    4.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5769    3.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9676    2.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3583    2.8513    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
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  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
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 17 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 18  1  0  0  0  0
 21 25  1  0  0  0  0
 17 18  1  0  0  0  0
 26 19  1  1  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  1  0  0  0  0
 30 26  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
 33 34  3  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (216)
3083

>  <Formula> (216)
C26H23N7O2

>  <MolWeight> (216)
465.50652

>  <Cat> (216)
S8116

>  <Name> (216)
Acalabrutinib (ACP-196)

>  <Synonyms> (216)
N/A

>  <Target> (216)
BTK

>  <Form> (216)
free base

>  <CAS> (216)
1420477-60-6

>  <URL> (216)
http://selleckchem.com/products/acalabrutinib.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/01112411252D

 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
    4.8497    4.9000    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
    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
    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 N   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
   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    4.4674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2787    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   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
   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
   14.5492    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
   15.7617    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 O   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
    1.2124    2.8000    0.0000 N   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    2.8000    0.0000 C   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
  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
  5  8  1  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  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 11 18  1  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
 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
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 26 29  2  0  0  0  0
  7 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  7  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (217)
3148

>  <Formula> (217)
C26H26N6O2S

>  <MolWeight> (217)
486.58864

>  <Cat> (217)
S8294

>  <Name> (217)
Olmutinib (BI 1482694)

>  <Synonyms> (217)
HM61713

>  <Target> (217)
BTK,EGFR

>  <Form> (217)
free base

>  <CAS> (217)
1353550-13-6

>  <URL> (217)
http://selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/01112411252D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6854    1.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1058    1.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3525    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    2.2144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9535    1.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2022    2.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3779    1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8024    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    3.1007    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
  4  8  1  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
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 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
 18 20  1  6  0  0  0
 19 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  6  0  0  0
 24 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
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (218)
3160

>  <Formula> (218)
C29H50O2

>  <MolWeight> (218)
430.7061

>  <Cat> (218)
S4686

>  <Name> (218)
Vitamin E

>  <Synonyms> (218)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (218)
COX,VEGFR

>  <Form> (218)
free base

>  <CAS> (218)
59-02-9

>  <URL> (218)
http://selleckchem.com/products/vitamin-e.html

$$$$
MLR-1023.cdx
csChFnd80/01112411252D

 15 16  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
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.6373    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
    0.0000    0.0000    0.0000 O   0  0  0  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
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    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
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    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
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  2  0  0  0  0
  5  8  1  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  9  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (219)
3169

>  <Formula> (219)
C11H10N2O2

>  <MolWeight> (219)
202.2093

>  <Cat> (219)
S8321

>  <Name> (219)
MLR-1023

>  <Synonyms> (219)
Tolimidone, CP-26154

>  <Target> (219)
Src

>  <Form> (219)
free base

>  <CAS> (219)
41964-07-2

>  <URL> (219)
http://selleckchem.com/products/mlr-1023.html

$$$$
EAI045.cdx
csChFnd80/01112411252D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2118    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2923    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    2.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3812    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    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
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 10 14  1  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 10  1  0  0  0  0
 13 18  1  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
 21 13  2  0  0  0  0
 14 22  2  0  0  0  0
 15 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 16  1  0  0  0  0
  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (220)
3193

>  <Formula> (220)
C19H14FN3O3S

>  <MolWeight> (220)
383.3961632

>  <Cat> (220)
S8242

>  <Name> (220)
EAI045

>  <Synonyms> (220)
N/A

>  <Target> (220)
EGFR

>  <Form> (220)
free base

>  <CAS> (220)
1942114-09-1

>  <URL> (220)
http://selleckchem.com/products/eai045.html

$$$$
BAY-61-3606.cdx
csChFnd80/01112411252D

 31 32  0  0  0  0  0  0  0  0999 V2000
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Apoptosis related,Syk

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dihydrochloride

>  <CAS> (221)
648903-57-5

>  <URL> (221)
http://selleckchem.com/products/bay-61-3606.html

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csChFnd80/01112411252D

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NSC228155

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N/A

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EGFR

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free base

>  <CAS> (222)
113104-25-9

>  <URL> (222)
http://selleckchem.com/products/nsc228155.html

$$$$
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C23H28N8O

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JAK

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free base

>  <CAS> (223)
1271022-90-2

>  <URL> (223)
http://selleckchem.com/products/bms-911543.html

$$$$
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BAW2881 (NVP-BAW2881)

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N/A

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c-RET,Raf,VEGFR

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free base

>  <CAS> (224)
861875-60-7

>  <URL> (224)
http://selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
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>  <Mol_ID> (225)
3232

>  <Formula> (225)
C23H16F3N3O3

>  <MolWeight> (225)
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>  <Cat> (225)
S8188

>  <Name> (225)
BFH772

>  <Synonyms> (225)
BFH 772, BFH-772

>  <Target> (225)
VEGFR

>  <Form> (225)
free base

>  <CAS> (225)
890128-81-1

>  <URL> (225)
http://selleckchem.com/products/bfh772.html

$$$$
RO9021.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (226)
3242

>  <Formula> (226)
C18H25N7O

>  <MolWeight> (226)
355.4374

>  <Cat> (226)
S7286

>  <Name> (226)
RO9021

>  <Synonyms> (226)
N/A

>  <Target> (226)
Syk

>  <Form> (226)
free base

>  <CAS> (226)
1446790-62-0

>  <URL> (226)
http://selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (227)
3246

>  <Formula> (227)
C26H24N8O2

>  <MolWeight> (227)
480.52116

>  <Cat> (227)
S8362

>  <Name> (227)
Tucatinib

>  <Synonyms> (227)
Irbinitinib, ONT-380, ARRY-380

>  <Target> (227)
EGFR,HER2

>  <Form> (227)
free base

>  <CAS> (227)
937263-43-9

>  <URL> (227)
http://selleckchem.com/products/arry-380-ont-380.html

$$$$
LY2801653 (Merestinib).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (228)
3248

>  <Formula> (228)
C30H22F2N6O3

>  <MolWeight> (228)
552.5308864

>  <Cat> (228)
S7014

>  <Name> (228)
Merestinib (LY2801653)

>  <Synonyms> (228)
N/A

>  <Target> (228)
Axl,c-Met,DDR,FLT3,Mertk,ROS1

>  <Form> (228)
free base

>  <CAS> (228)
1206799-15-6

>  <URL> (228)
http://selleckchem.com/products/ly2801653-merestinib.html

$$$$
JNJ-42756493 (Erdafitinib).cdx
csChFnd80/01112411252D

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>  <Formula> (229)
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>  <Cat> (229)
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>  <Name> (229)
Erdafitinib (JNJ-42756493)

>  <Synonyms> (229)
N/A

>  <Target> (229)
Apoptosis related,c-Kit,c-RET,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (229)
free base

>  <CAS> (229)
1346242-81-6

>  <URL> (229)
http://selleckchem.com/products/jnj-42756493-erdafitinib.html

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>  <Target> (230)
FGFR

>  <Form> (230)
free base

>  <CAS> (230)
102586-30-1

>  <URL> (230)
http://selleckchem.com/products/nsc12.html

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>  <Synonyms> (231)
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>  <Target> (231)
Axl,c-Met,FGFR,Mertk

>  <Form> (231)
free base

>  <CAS> (231)
1265965-22-7

>  <URL> (231)
http://selleckchem.com/products/s49076.html

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>  <Synonyms> (232)
N/A

>  <Target> (232)
Raf,Src

>  <Form> (232)
free base

>  <CAS> (232)
1163719-56-9

>  <URL> (232)
http://selleckchem.com/products/cct196969.html

$$$$

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3306

>  <Formula> (233)
C25H27N7O3S2

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>  <Cat> (233)
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>  <Name> (233)
SKLB4771 (FLT3-IN-1)

>  <Synonyms> (233)
N/A

>  <Target> (233)
FLT3

>  <Form> (233)
Free Base

>  <CAS> (233)
1370256-78-2

>  <URL> (233)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/01112411252D

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3310

>  <Formula> (234)
C30H42N8O3

>  <MolWeight> (234)
562.70628

>  <Cat> (234)
S8412

>  <Name> (234)
Naquotinib(ASP8273)

>  <Synonyms> (234)
N/A

>  <Target> (234)
EGFR

>  <Form> (234)
free base

>  <CAS> (234)
1448232-80-1

>  <URL> (234)
http://selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/01112411252D

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>  <Mol_ID> (235)
3313

>  <Formula> (235)
C25H23ClN6O3

>  <MolWeight> (235)
490.94152

>  <Cat> (235)
S8166

>  <Name> (235)
tirabrutinib(ONO-4059) hydrochloride

>  <Synonyms> (235)
GS-4059

>  <Target> (235)
BTK

>  <Form> (235)
hydrochloride

>  <CAS> (235)
1439901-97-9

>  <URL> (235)
http://selleckchem.com/products/ono-4059-gs-4059.html

$$$$
YC-1.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (236)
3316

>  <Formula> (236)
C19H16N2O2

>  <MolWeight> (236)
304.34254

>  <Cat> (236)
S7958

>  <Name> (236)
Lificiguat (YC-1)

>  <Synonyms> (236)
N/A

>  <Target> (236)
Guanylate Cyclase,HIF

>  <Form> (236)
free base

>  <CAS> (236)
170632-47-0

>  <URL> (236)
http://selleckchem.com/products/lificiguat-yc-1.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (237)
3321

>  <Formula> (237)
C21H18F3N5O

>  <MolWeight> (237)
413.3957296

>  <Cat> (237)
S2931

>  <Name> (237)
Aurora Kinase Inhibitor III

>  <Synonyms> (237)
N/A

>  <Target> (237)
Aurora Kinase

>  <Form> (237)
Free Base

>  <CAS> (237)
879127-16-9

>  <URL> (237)
http://www.selleck.cn/products/aurora-kinase-inhibitor-iii.html

$$$$
SUN11602.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (238)
3323

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C26H37N5O2

>  <MolWeight> (238)
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>  <Cat> (238)
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>  <Name> (238)
SUN11602

>  <Synonyms> (238)
N/A

>  <Target> (238)
FGFR

>  <Form> (238)
free base

>  <CAS> (238)
704869-38-5

>  <URL> (238)
http://selleckchem.com/products/sun11602.html

$$$$
MK-8617.cdx
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>  <Mol_ID> (239)
3326

>  <Formula> (239)
C24H21N5O4

>  <MolWeight> (239)
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>  <Cat> (239)
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>  <Name> (239)
MK-8617

>  <Synonyms> (239)
N/A

>  <Target> (239)
HIF

>  <Form> (239)
free base

>  <CAS> (239)
1187990-87-9

>  <URL> (239)
http://selleckchem.com/products/mk-8617.html

$$$$
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csChFnd80/01112411252D

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>  <Mol_ID> (240)
3327

>  <Formula> (240)
C26H31ClN6O2

>  <MolWeight> (240)
495.01634

>  <Cat> (240)
S7824

>  <Name> (240)
Nazartinib (EGF816)

>  <Synonyms> (240)
NVS-816

>  <Target> (240)
EGFR

>  <Form> (240)
free base

>  <CAS> (240)
1508250-71-2

>  <URL> (240)
http://selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
PD-166866.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (241)
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>  <Formula> (241)
C20H24N6O3

>  <MolWeight> (241)
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>  <Cat> (241)
S8493

>  <Name> (241)
PD-166866 (PD166866)

>  <Synonyms> (241)
N/A

>  <Target> (241)
FGFR

>  <Form> (241)
free base

>  <CAS> (241)
192705-79-6

>  <URL> (241)
http://selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (242)
3333

>  <Formula> (242)
C24H24Cl2N4O4

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503.37776

>  <Cat> (242)
S8503

>  <Name> (242)
Fisogatinib (BLU-554)

>  <Synonyms> (242)
N/A

>  <Target> (242)
FGFR

>  <Form> (242)
free base

>  <CAS> (242)
1707289-21-1

>  <URL> (242)
http://selleckchem.com/products/blu-554.html

$$$$
GSK2256098.cdx
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>  <Mol_ID> (243)
3339

>  <Formula> (243)
C20H23ClN6O2

>  <MolWeight> (243)
414.88862

>  <Cat> (243)
S8523

>  <Name> (243)
GSK2256098

>  <Synonyms> (243)
GTPL7939

>  <Target> (243)
Apoptosis related,FAK

>  <Form> (243)
free base

>  <CAS> (243)
1224887-10-8

>  <URL> (243)
http://selleckchem.com/products/gsk2256098.html

$$$$
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csChFnd80/01112411252D

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M  END
>  <Mol_ID> (244)
3342

>  <Formula> (244)
C18H26Cl2N6O

>  <MolWeight> (244)
413.34464

>  <Cat> (244)
S7738

>  <Name> (244)
PRT-060318 2HCl

>  <Synonyms> (244)
PRT318

>  <Target> (244)
Syk

>  <Form> (244)
Dihydrochloride

>  <CAS> (244)
1194961-19-7 (free base)

>  <URL> (244)
http://selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
AD80.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (245)
3360

>  <Formula> (245)
C22H19F4N7O

>  <MolWeight> (245)
473.4261728

>  <Cat> (245)
S8518

>  <Name> (245)
AD80

>  <Synonyms> (245)
N/A

>  <Target> (245)
c-RET,S6 Kinase,Src

>  <Form> (245)
free base

>  <CAS> (245)
1384071-99-1

>  <URL> (245)
http://selleckchem.com/products/ad80.html

$$$$
Sitravatinib (MGCD516 ).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (246)
3370

>  <Formula> (246)
C33H29F2N5O4S

>  <MolWeight> (246)
629.6762664

>  <Cat> (246)
S8573

>  <Name> (246)
Sitravatinib (MGCD516)

>  <Synonyms> (246)
MG-516

>  <Target> (246)
Axl,c-Kit,Ephrin receptor,Trk receptor,VEGFR

>  <Form> (246)
free base

>  <CAS> (246)
1123837-84-2

>  <URL> (246)
http://selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (247)
3374

>  <Formula> (247)
C18H18FN5O2

>  <MolWeight> (247)
355.3662232

>  <Cat> (247)
S8583

>  <Name> (247)
Repotrectinib (TPX-0005)

>  <Synonyms> (247)
N/A

>  <Target> (247)
ALK,ROS1,Src,Trk receptor

>  <Form> (247)
free base

>  <CAS> (247)
1802220-02-5

>  <URL> (247)
http://selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/01112411252D

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>  <Formula> (248)
C17H22ClFN6O

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380.8475832

>  <Cat> (248)
S8442

>  <Name> (248)
TAK-659

>  <Synonyms> (248)
N/A

>  <Target> (248)
FLT3,Syk

>  <Form> (248)
hydrochloride

>  <CAS> (248)
1952251-28-3

>  <URL> (248)
http://selleckchem.com/products/tak-659.html

$$$$
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csChFnd80/01112411252D

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>  <Mol_ID> (249)
3393

>  <Formula> (249)
C33H44FN5O3

>  <MolWeight> (249)
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>  <Cat> (249)
S8511

>  <Name> (249)
Belizatinib (TSR-011)

>  <Synonyms> (249)
N/A

>  <Target> (249)
ALK,Trk receptor

>  <Form> (249)
free base

>  <CAS> (249)
1357920-84-3

>  <URL> (249)
http://selleckchem.com/products/tsr-011-belizatinib.html

$$$$
LW 6.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (250)
3397

>  <Formula> (250)
C26H29NO5

>  <MolWeight> (250)
435.51216

>  <Cat> (250)
S8441

>  <Name> (250)
LW 6

>  <Synonyms> (250)
CAY10585, AC1-001

>  <Target> (250)
HIF

>  <Form> (250)
free base

>  <CAS> (250)
934593-90-5

>  <URL> (250)
http://selleckchem.com/products/lw-6.html

$$$$
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csChFnd80/01112411252D

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>  <Mol_ID> (251)
3398

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C26H30Cl2N6O4

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PRN1371

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N/A

>  <Target> (251)
CSF-1R,FGFR

>  <Form> (251)
free base

>  <CAS> (251)
1802929-43-6

>  <URL> (251)
http://selleckchem.com/products/prn1371.html

$$$$
Gilteritinib (ASP2215).cdx
csChFnd80/01112411252D

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3402

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C29H44N8O3

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>  <Name> (252)
Gilteritinib (ASP2215)

>  <Synonyms> (252)
N/A

>  <Target> (252)
Axl,FLT3

>  <Form> (252)
free base

>  <CAS> (252)
1254053-43-4

>  <URL> (252)
http://selleckchem.com/products/gilteritinib-asp2215.html

$$$$
CA-4948.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (253)
3443

>  <Formula> (253)
C21H19N7O3

>  <MolWeight> (253)
417.42066

>  <Cat> (253)
S8562

>  <Name> (253)
IRAK4-IN-2

>  <Synonyms> (253)
N/A

>  <Target> (253)
IL Receptor,IRAK,TLR

>  <Form> (253)
free base

>  <CAS> (253)
1801343-74-7

>  <URL> (253)
https://www.selleckchem.com/products/irak4-in-2.html

$$$$
H3B-6527.cdx
csChFnd80/01112411252D

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H3B-6527

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>  <Target> (254)
FGFR

>  <Form> (254)
free base

>  <CAS> (254)
1702259-66-2

>  <URL> (254)
http://selleckchem.com/products/h3b-6527.html

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>  <Mol_ID> (255)
3504

>  <Formula> (255)
C15H19N5O

>  <MolWeight> (255)
285.34426

>  <Cat> (255)
S8538

>  <Name> (255)
Ritlecitinib (PF-06651600)

>  <Synonyms> (255)
N/A

>  <Target> (255)
JAK

>  <Form> (255)
free base

>  <CAS> (255)
1792180-81-4

>  <URL> (255)
http://selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (256)
3529

>  <Formula> (256)
C15H10O5

>  <MolWeight> (256)
270.2369

>  <Cat> (256)
S8696

>  <Name> (256)
2-D08

>  <Synonyms> (256)
2',3',4'-trihydroxy flavone

>  <Target> (256)
SUMO

>  <Form> (256)
free base

>  <CAS> (256)
144707-18-6

>  <URL> (256)
http://selleckchem.com/products/2-d08.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (257)
3569

>  <Formula> (257)
C21H17ClF4N4O4

>  <MolWeight> (257)
500.8306928

>  <Cat> (257)
S5077

>  <Name> (257)
Regorafenib (BAY-734506) Monohydrate

>  <Synonyms> (257)
Fluoro-sorafenib, Resihance, Stivarga, regorafaenib monohydrate

>  <Target> (257)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (257)
monohydrate

>  <CAS> (257)
1019206-88-2

>  <URL> (257)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (258)
3582

>  <Formula> (258)
C24H25N5O3

>  <MolWeight> (258)
431.487

>  <Cat> (258)
S8542

>  <Name> (258)
Btk inhibitor 2

>  <Synonyms> (258)
N/A

>  <Target> (258)
BTK

>  <Form> (258)
free base

>  <CAS> (258)
1558036-85-3

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

$$$$
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csChFnd80/01112411252D

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M  END
>  <Mol_ID> (259)
3595

>  <Formula> (259)
C31H26N4O3

>  <MolWeight> (259)
502.56314

>  <Cat> (259)
S8348

>  <Name> (259)
BMS-935177

>  <Synonyms> (259)
N/A

>  <Target> (259)
BTK,Trk receptor

>  <Form> (259)
free base

>  <CAS> (259)
1231889-53-4

>  <URL> (259)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/01112411252D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (260)
3601

>  <Formula> (260)
C20H18ClF2N5O3

>  <MolWeight> (260)
449.8384264

>  <Cat> (260)
S8555

>  <Name> (260)
Asciminib (ABL001)

>  <Synonyms> (260)
N/A

>  <Target> (260)
Bcr-Abl

>  <Form> (260)
free base

>  <CAS> (260)
1492952-76-7

>  <URL> (260)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
S5321 Y15.cdx
csChFnd80/01112411252D

 14 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (261)
3663

>  <Formula> (261)
C6H14Cl4N4

>  <MolWeight> (261)
284.01416

>  <Cat> (261)
S5321

>  <Name> (261)
Y15

>  <Synonyms> (261)
1,2,4,5-Benzenetetraamine tetrahydrochloride, FAK inhibitor 14

>  <Target> (261)
FAK

>  <Form> (261)
tetrahydrochloride

>  <CAS> (261)
4506-66-5

>  <URL> (261)
http://selleckchem.com/products/y15.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/01112411252D

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.9179    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (262)
3684

>  <Formula> (262)
C22H25Cl2FN4O3

>  <MolWeight> (262)
483.3633032

>  <Cat> (262)
S5098

>  <Name> (262)
Gefitinib hydrochloride

>  <Synonyms> (262)
ZD1839 hydrochloride

>  <Target> (262)
EGFR

>  <Form> (262)
hydrochloride

>  <CAS> (262)
184475-55-6

>  <URL> (262)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/01112411252D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (263)
3735

>  <Formula> (263)
C23H24Cl2FN3O3

>  <MolWeight> (263)
480.3593632

>  <Cat> (263)
S8726

>  <Name> (263)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (263)
N/A

>  <Target> (263)
VEGFR

>  <Form> (263)
dihydrochloride

>  <CAS> (263)
1360460-82-7

>  <URL> (263)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/01112411252D

 36 40  0  0  0  0  0  0  0  0999 V2000
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   10.8827    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    4.4834    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    1.6834    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4324    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0324    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3588    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
  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  9  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 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 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 19  1  0  0  0  0
  7 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35  7  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (264)
3736

>  <Formula> (264)
C26H21F2N5O3

>  <MolWeight> (264)
489.4734464

>  <Cat> (264)
S8721

>  <Name> (264)
PDGFR inhibitor 1

>  <Synonyms> (264)
N/A

>  <Target> (264)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <CAS> (264)
1225278-16-9

>  <URL> (264)
https://www.selleckchem.com/products/pdgfr-inhibitor-1.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/01112411252D

 46 49  0  0  0  0  0  0  0  0999 V2000
    7.3937    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4941    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8564    8.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2087    8.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1987    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957    5.5552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6283    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6915    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242    9.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4936    9.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    7.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262   10.8811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2956   11.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6579   12.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2855   10.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6378   10.5446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6278    9.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9801    9.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3424   11.2693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3525   12.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0002   11.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6947   11.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9362   11.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4689    4.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6813    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2565    4.0011    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.9565    2.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5565    5.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0440    3.3011    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
  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
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  7 10  1  0  0  0  0
  2 13  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 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 15  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
 22 27  2  0  0  0  0
 29 30  2  0  0  0  0
 29 31  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 37  1  0  0  0  0
 32 37  1  0  0  0  0
 35 38  1  0  0  0  0
 31 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 39  1  0  0  0  0
 25 28  1  0  0  0  0
 21 22  1  0  0  0  0
 14 21  1  0  0  0  0
  3 14  2  0  0  0  0
 12 40  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  2  0  0  0  0
 43 46  1  0  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (265)
3770

>  <Formula> (265)
C33H39N5O7S

>  <MolWeight> (265)
649.75706

>  <Cat> (265)
S5234

>  <Name> (265)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (265)
Intedanib, BIBF 1120

>  <Target> (265)
FGFR,PDGFR,VEGFR

>  <Form> (265)
ethanesulfonate

>  <CAS> (265)
656247-18-6

>  <URL> (265)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/01112411252D

 41 44  0  0  0  0  0  0  0  0999 V2000
   10.8290    3.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    3.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    7.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6787    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8912    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    7.8882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2500    9.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6194    9.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3194    8.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3826    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    9.2882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    9.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    5.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    3.2556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    5.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    3.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    7.1882    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.7509    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9633    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7509    2.0927    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
  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  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 12  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
 15 19  1  0  0  0  0
 14 15  1  0  0  0  0
  8 11  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 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
 23 31  1  0  0  0  0
 26 31  2  0  0  0  0
 24 32  1  0  0  0  0
 27 33  1  0  0  0  0
 22 28  1  0  0  0  0
  4 22  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 35 38  2  0  0  0  0
 35 39  1  0  0  0  0
 37 40  2  0  0  0  0
 37 41  1  0  0  0  0
M  END
>  <Mol_ID> (266)
3772

>  <Formula> (266)
C29H31FN4O7

>  <MolWeight> (266)
566.5774432

>  <Cat> (266)
S5242

>  <Name> (266)
Cediranib Maleate

>  <Synonyms> (266)
AZD-2171 maleate

>  <Target> (266)
VEGFR

>  <Form> (266)
maleate

>  <CAS> (266)
857036-77-2

>  <URL> (266)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
S5588 Creatine.cdx
csChFnd80/01112411252D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 N   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
    2.4249    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
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   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
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (267)
3896

>  <Formula> (267)
C4H9N3O2

>  <MolWeight> (267)
131.13316

>  <Cat> (267)
S5588

>  <Name> (267)
Creatine

>  <Synonyms> (267)
Methylguanidoacetic acid

>  <Target> (267)
IFN,JAK

>  <Form> (267)
free base

>  <CAS> (267)
57-00-1

>  <URL> (267)
http://selleckchem.com/products/creatine.html

$$$$
UM-164.cdx
csChFnd80/01112411252D

 45 49  0  0  0  0  0  0  0  0999 V2000
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   13.3076    7.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9494    0.2890    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
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
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 19 20  1  0  0  0  0
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 23 18  1  0  0  0  0
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 29 30  1  0  0  0  0
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 30 34  1  0  0  0  0
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 35 36  1  0  0  0  0
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 39  7  1  0  0  0  0
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M  END
>  <Mol_ID> (268)
3913

>  <Formula> (268)
C30H31F3N8O3S

>  <MolWeight> (268)
640.6791496

>  <Cat> (268)
S8706

>  <Name> (268)
UM-164

>  <Synonyms> (268)
N/A

>  <Target> (268)
p38 MAPK,Src

>  <Form> (268)
free base

>  <CAS> (268)
903564-48-7

>  <URL> (268)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (269)
3924

>  <Formula> (269)
C28H23ClF3N7O

>  <MolWeight> (269)
565.9767296

>  <Cat> (269)
S5205

>  <Name> (269)
Nilotinib hydrochloride

>  <Synonyms> (269)
AMN-107 HCl

>  <Target> (269)
Bcr-Abl

>  <Form> (269)
hydrochloride

>  <CAS> (269)
923288-95-3

>  <URL> (269)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/01112411252D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (270)
3926

>  <Formula> (270)
C22H23ClN4O7S

>  <MolWeight> (270)
522.95862

>  <Cat> (270)
S5240

>  <Name> (270)
Lenvatinib (E7080) Mesylate

>  <Synonyms> (270)
E7080 mesylate

>  <Target> (270)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (270)
Mesylate

>  <CAS> (270)
857890-39-2

>  <URL> (270)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/01112411252D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (271)
3931

>  <Formula> (271)
C22H28FN4O6P

>  <MolWeight> (271)
494.4530842

>  <Cat> (271)
S5272

>  <Name> (271)
Toceranib phosphate

>  <Synonyms> (271)
Palladia, SU11654

>  <Target> (271)
PDGFR,VEGFR

>  <Form> (271)
phosphate

>  <CAS> (271)
874819-74-6

>  <URL> (271)
https://www.selleckchem.com/products/toceranib-phosphate.html

$$$$
ARQ 531.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (272)
3949

>  <Formula> (272)
C25H23ClN4O4

>  <MolWeight> (272)
478.92752

>  <Cat> (272)
S8711

>  <Name> (272)
Nemtabrutinib (ARQ 531)

>  <Synonyms> (272)
MK-1026

>  <Target> (272)
BTK

>  <Form> (272)
free base

>  <CAS> (272)
2095393-15-8

>  <URL> (272)
https://www.selleckchem.com/products/arq531.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (273)
3976

>  <Formula> (273)
C30H34N8O3

>  <MolWeight> (273)
554.64276

>  <Cat> (273)
S8724

>  <Name> (273)
Lazertinib

>  <Synonyms> (273)
YH25448,GNS-1480

>  <Target> (273)
EGFR

>  <Form> (273)
free base

>  <CAS> (273)
1903008-80-9

>  <URL> (273)
http://selleckchem.com/products/lazertinib-yh25448-gns-1480.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (274)
3987

>  <Formula> (274)
C35H49N11O9S2

>  <MolWeight> (274)
831.96186

>  <Cat> (274)
P1011

>  <Name> (274)
Eptifibatide Acetate

>  <Synonyms> (274)
Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2

>  <Target> (274)
5-alpha Reductase

>  <Form> (274)
Acetate

>  <CAS> (274)
148031-34-9

>  <URL> (274)
http://selleckchem.com/products/eptifibatide-acetate.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (275)
3990

>  <Formula> (275)
C52H74N16O15S2

>  <MolWeight> (275)
1227.37216

>  <Cat> (275)
P1034

>  <Name> (275)
Terlipressin Acetate

>  <Synonyms> (275)
Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys4-Cys9)

>  <Target> (275)
5-alpha Reductase

>  <CAS> (275)
14636-12-5

>  <URL> (275)
http://selleckchem.com/products/terlipressin-acetate.html

$$$$
S9414 Cyasterone.cdx
csChFnd80/01112411252D

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   16.3366    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0231    6.0456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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 16 23  1  0  0  0  0
 16 38  1  1  0  0  0
 17 24  1  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  1  0  0  0
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 28 25  1  6  0  0  0
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 30 32  1  0  0  0  0
 30 33  1  1  0  0  0
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  8 39  1  6  0  0  0
 20 40  1  6  0  0  0
M  END
>  <Mol_ID> (276)
4043

>  <Formula> (276)
C29H44O8

>  <MolWeight> (276)
520.65486

>  <Cat> (276)
S9414

>  <Name> (276)
Cyasterone

>  <Target> (276)
EGFR

>  <Form> (276)
free base

>  <CAS> (276)
17086-76-9

>  <URL> (276)
https://www.selleckchem.com/products/cyasterone.html

$$$$

csChFnd80/01112411252D

 12 12  0  0  0  0  0  0  0  0999 V2000
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  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
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  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (277)
4103

>  <Formula> (277)
C6H6Br6

>  <MolWeight> (277)
557.53584

>  <Cat> (277)
S5902

>  <Name> (277)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (277)
NSC7908

>  <Target> (277)
JAK

>  <Form> (277)
Free Base

>  <CAS> (277)
1837-91-8

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

$$$$

csChFnd80/01112411252D

 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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    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
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 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 15  1  0  0  0  0
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 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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 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> (278)
4104

>  <Formula> (278)
C16H15N3O3

>  <MolWeight> (278)
297.3086

>  <Cat> (278)
S5903

>  <Name> (278)
JANEX-1

>  <Synonyms> (278)
WHI-P131

>  <Target> (278)
JAK

>  <Form> (278)
Free Base

>  <CAS> (278)
202475-60-3

>  <URL> (278)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/01112411252D

 24 26  0  0  0  0  0  0  0  0999 V2000
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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> (279)
4105

>  <Formula> (279)
C16H13Br2N3O3

>  <MolWeight> (279)
455.10072

>  <Cat> (279)
S5904

>  <Name> (279)
WHI-P97

>  <Synonyms> (279)
N/A

>  <Target> (279)
JAK

>  <Form> (279)
Free Base

>  <CAS> (279)
211555-05-4

>  <URL> (279)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/01112411252D

 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
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    4.4834    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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> (280)
4116

>  <Formula> (280)
C22H23N5O2

>  <MolWeight> (280)
389.45032

>  <Cat> (280)
S5917

>  <Name> (280)
Solcitinib

>  <Synonyms> (280)
GLPG0778, GSK2586184

>  <Target> (280)
JAK

>  <Form> (280)
Free Base

>  <CAS> (280)
1206163-45-2

>  <URL> (280)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3000    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
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 29 30  2  0  0  0  0
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 30 31  1  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (281)
4143

>  <Formula> (281)
C29H29FN4O

>  <MolWeight> (281)
468.5651632

>  <Cat> (281)
S8609

>  <Name> (281)
Derazantinib(ARQ-087)

>  <Synonyms> (281)
N/A

>  <Target> (281)
FGFR

>  <Form> (281)
Free Base

>  <CAS> (281)
1234356-69-4

>  <URL> (281)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
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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
  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
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 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
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 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 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
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M  END
>  <Mol_ID> (282)
4146

>  <Formula> (282)
C24H23FN8O2

>  <MolWeight> (282)
474.4902232

>  <Cat> (282)
S8679

>  <Name> (282)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (282)
N/A

>  <Target> (282)
BTK

>  <Form> (282)
Free Base

>  <CAS> (282)
2230724-66-8

>  <URL> (282)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/01112411252D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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  1  7  1  0  0  0  0
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  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
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 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (283)
4148

>  <Formula> (283)
C14H11ClN4S2

>  <MolWeight> (283)
334.84694

>  <Cat> (283)
S8700

>  <Name> (283)
TP0427736 HCl

>  <Synonyms> (283)
N/A

>  <Target> (283)
TGF-beta/Smad

>  <Form> (283)
hydrochloride

>  <CAS> (283)
864374-00-5

>  <URL> (283)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/01112411252D

 36 40  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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 10 11  2  0  0  0  0
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 21 18  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 25 26  2  0  0  0  0
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 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 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 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (284)
4155

>  <Formula> (284)
C26H26FN7O2

>  <MolWeight> (284)
487.5287432

>  <Cat> (284)
S8741

>  <Name> (284)
Avitinib (AC0010)

>  <Synonyms> (284)
Abivertinib

>  <Target> (284)
BTK,EGFR

>  <Form> (284)
Free Base

>  <CAS> (284)
1557267-42-1

>  <URL> (284)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/01112411252D

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  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (285)
4161

>  <Formula> (285)
C19H15N3O6S

>  <MolWeight> (285)
413.4039

>  <Cat> (285)
S8754

>  <Name> (285)
Alofanib (RPT835)

>  <Synonyms> (285)
N/A

>  <Target> (285)
FGFR

>  <Form> (285)
Free Base

>  <CAS> (285)
1612888-66-0

>  <URL> (285)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/01112411252D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (286)
4163

>  <Formula> (286)
C24H21BrFN5O2

>  <MolWeight> (286)
510.3582432

>  <Cat> (286)
S8757

>  <Name> (286)
Ripretinib (DCC-2618)

>  <Synonyms> (286)
N/A

>  <Target> (286)
c-Kit,PDGFR

>  <Form> (286)
Free Base

>  <CAS> (286)
1442472-39-0

>  <URL> (286)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$

csChFnd80/01112411252D

 27 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (287)
4169

>  <Formula> (287)
C23H32N2O2

>  <MolWeight> (287)
368.51238

>  <Cat> (287)
S8771

>  <Name> (287)
IDF-11774

>  <Synonyms> (287)
N/A

>  <Target> (287)
HIF

>  <Form> (287)
Free Base

>  <CAS> (287)
1429054-28-3

>  <URL> (287)
http://www.selleckchem.com/products/idf-11774.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/01112411252D

 46 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (288)
4181

>  <Formula> (288)
C38H46O8

>  <MolWeight> (288)
630.76704

>  <Cat> (288)
S9031

>  <Name> (288)
Gambogenic acid

>  <Target> (288)
EZH1/2,FGFR

>  <Form> (288)
free base

>  <CAS> (288)
173932-75-7

>  <URL> (288)
https://www.selleckchem.com/products/gambogenic-acid.html

$$$$
S9141 Berbamine.cdx
csChFnd80/01112411252D

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    1.9676    3.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289    2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9667    1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2134    1.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3838    3.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3194    1.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6709    1.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8120    1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8116    3.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855    3.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5028    3.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9441    3.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9436    5.3435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3255    5.7704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5784    7.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5820    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2121    7.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1914    8.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    8.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4681    6.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3154    4.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0661    6.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347    9.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    9.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0017   10.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347   11.3220    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
  1  6  1  0  0  0  0
  4  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
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
  9 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  1  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 20  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 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
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 29  1  1  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
 30 35  1  0  0  0  0
 34 36  2  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
 35 39  2  0  0  0  0
 31 40  1  0  0  0  0
 38 41  1  0  0  0  0
 41  7  1  0  0  0  0
  8 42  1  0  0  0  0
 37 43  1  0  0  0  0
 43 44  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (289)
4271

>  <Formula> (289)
C37H40N2O6

>  <MolWeight> (289)
608.7233

>  <Cat> (289)
S9141

>  <Name> (289)
Berbamine

>  <Synonyms> (289)
BA, BBM

>  <Target> (289)
Apoptosis related,Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (289)
free base

>  <CAS> (289)
478-61-5

>  <URL> (289)
https://www.selleckchem.com/products/berbamine.html

$$$$
S9204 Oroxylin A.cdx
csChFnd80/01112411252D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8591    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    4.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2497    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2497    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    1.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    4.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    5.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    5.5898    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
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 12  1  0  0  0  0
  9 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (290)
4314

>  <Formula> (290)
C16H12O5

>  <MolWeight> (290)
284.26348

>  <Cat> (290)
S9204

>  <Name> (290)
Oroxylin A

>  <Synonyms> (290)
6-Methoxybaicalein

>  <Target> (290)
Immunology & Inflammation related

>  <Form> (290)
free base

>  <CAS> (290)
480-11-5

>  <URL> (290)
https://www.selleckchem.com/products/oroxylin-a.html

$$$$
S9275 Isoguanosine.cdx
csChFnd80/01112411252D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757    2.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.4744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2112    7.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    9.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960    1.6244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7082    2.0767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8307    4.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    0.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    1.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (291)
4367

>  <Formula> (291)
C10H13N5O5

>  <MolWeight> (291)
283.24072

>  <Cat> (291)
S9275

>  <Name> (291)
Isoguanosine

>  <Synonyms> (291)
Crotonoside

>  <Target> (291)
FLT3,HDAC

>  <Form> (291)
free base

>  <CAS> (291)
1818-71-9

>  <URL> (291)
https://www.selleckchem.com/products/isoguanosine.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/01112411252D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6428    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0640    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0128    0.0000 O   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
  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 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (292)
4428

>  <Formula> (292)
C9H6O3

>  <MolWeight> (292)
162.14214

>  <Cat> (292)
S5548

>  <Name> (292)
7-Hydroxy-4-chromone

>  <Synonyms> (292)
7-Hydroxy-4-benzopyrone

>  <Target> (292)
Src

>  <Form> (292)
free base

>  <CAS> (292)
59887-89-7

>  <URL> (292)
https://www.selleckchem.com/products/7-hydroxy-4-chromone.html

$$$$
S5607 4,4prime-Bis(4-aminophenoxy)biphenyl.cdx
csChFnd80/01112411252D

 28 31  0  0  0  0  0  0  0  0999 V2000
    8.4005    4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0005    4.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0976    3.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0976    6.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2973    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2973    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5039    3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5039    6.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2132    4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1939    4.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    4.8849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876    4.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3165    3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7165    3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    2.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876    2.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4197    2.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3165    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    1.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7165    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844    1.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4012    0.0871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  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
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  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
M  END
>  <Mol_ID> (293)
4473

>  <Formula> (293)
C24H20N2O2

>  <MolWeight> (293)
368.4278

>  <Cat> (293)
S5607

>  <Name> (293)
4,4'-Bis(4-aminophenoxy)biphenyl

>  <Target> (293)
VEGFR

>  <Form> (293)
free base

>  <CAS> (293)
13080-85-8

>  <URL> (293)
https://www.selleckchem.com/products/prime-bis-4-aminophenoxy-biphenyl.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/01112411252D

 16 15  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    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
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (294)
4480

>  <Formula> (294)
C14H28O2

>  <MolWeight> (294)
228.37092

>  <Cat> (294)
S5617

>  <Name> (294)
Myristic Acid

>  <Synonyms> (294)
Tetradecanoic acid

>  <Target> (294)
Src

>  <Form> (294)
free base

>  <CAS> (294)
544-63-8

>  <URL> (294)
https://www.selleckchem.com/products/myristic-acid.html

$$$$
S9024 AKBA.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (295)
4493

>  <Formula> (295)
C32H48O5

>  <MolWeight> (295)
512.72052

>  <Cat> (295)
S9024

>  <Name> (295)
3-O-Acetyl-11-keto-¦Â-boswellic acid (AKBA)

>  <Synonyms> (295)
FA42758

>  <Target> (295)
Lipoxygenase

>  <CAS> (295)
67416-61-9

>  <URL> (295)
https://www.selleckchem.com/products/akba.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (296)
4554

>  <Formula> (296)
C43H44ClFN4O11S3

>  <MolWeight> (296)
943.4760632

>  <Cat> (296)
S5241

>  <Name> (296)
Lapatinib ditosylate monohydrate

>  <Synonyms> (296)
Lapatinib ditoluenesulfonate monohydrate, Lapatinib tosilate, Lapatinib tosilate hydrate

>  <Target> (296)
HER2

>  <Form> (296)
ditosylate monohydrate

>  <CAS> (296)
388082-78-8

>  <URL> (296)
https://www.selleckchem.com/products/lapatinib-ditosylate-monohydrate.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/01112411252D

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>  <Mol_ID> (297)
4555

>  <Formula> (297)
C22H27Cl2N7O2S

>  <MolWeight> (297)
524.46648

>  <Cat> (297)
S5254

>  <Name> (297)
Dasatinib hydrochloride

>  <Synonyms> (297)
BMS-354825 HCl

>  <Target> (297)
Bcr-Abl,kit,Src

>  <Form> (297)
hydrochloride

>  <CAS> (297)
854001-07-3

>  <URL> (297)
https://www.selleckchem.com/products/dasatinib-hydrochloride.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/01112411252D

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M  END
>  <Mol_ID> (298)
4578

>  <Formula> (298)
C21H19N3O5

>  <MolWeight> (298)
393.39266

>  <Cat> (298)
S5667

>  <Name> (298)
Fruquintinib (HMPL-013)

>  <Target> (298)
VEGFR

>  <CAS> (298)
1194506-26-7

>  <URL> (298)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (299)
4613

>  <Formula> (299)
C29H37N7O5S

>  <MolWeight> (299)
595.71298

>  <Cat> (299)
S5078

>  <Name> (299)
Osimertinib mesylate

>  <Synonyms> (299)
AZD9291 mesylate

>  <Target> (299)
EGFR

>  <Form> (299)
mesylate

>  <CAS> (299)
1421373-66-1

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

$$$$

csChFnd80/01112411252D

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C26H52N6O11S

>  <MolWeight> (300)
656.78968

>  <Cat> (300)
S5742

>  <Name> (300)
Deferoxamine mesylate (Ba 33112)

>  <Synonyms> (300)
Desferrioxamine B, DFOM, NSC 644468

>  <Target> (300)
Autophagy,Beta Amyloid,Ferroptosis,HIF

>  <Form> (300)
mesylate

>  <CAS> (300)
138-14-7

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

$$$$

csChFnd80/01112411252D

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   11.0310    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
 15  1  2  0  0  0  0
  5  2  2  0  0  0  0
 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
  4  3  1  0  0  0  0
  6  3  1  0  0  0  0
 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
  8  6  1  0  0  0  0
 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
  9 12  1  0  0  0  0
 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
 24 16  1  0  0  0  0
 20 18  1  0  0  0  0
 28 19  2  0  0  0  0
 26 20  1  0  0  0  0
 27 20  2  0  0  0  0
 23 28  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (301)
4710

>  <Formula> (301)
C22H23N5O

>  <MolWeight> (301)
373.45092

>  <Cat> (301)
S5793

>  <Name> (301)
Motesanib (AMG-706)

>  <Synonyms> (301)
N/A

>  <Target> (301)
VEGFR

>  <Form> (301)
Free Base

>  <CAS> (301)
453562-69-1

>  <URL> (301)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/01112411252D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
M  END
>  <Mol_ID> (302)
4717

>  <Formula> (302)
C5H10N2O2S

>  <MolWeight> (302)
162.2101

>  <Cat> (302)
S5804

>  <Name> (302)
N-Acetylcysteine amide

>  <Synonyms> (302)
N/A

>  <Target> (302)
HIF,Immunology & Inflammation related,NF-¦ÊB,ROS

>  <Form> (302)
Free Base

>  <CAS> (302)
38520-57-9

>  <URL> (302)
http://www.selleckchem.com/products/n-acetylcysteine-amide.html

$$$$

csChFnd80/01112411252D

 22 24  0  0  0  0  0  0  0  0999 V2000
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7772    4.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8644    4.6775    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  5  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 10  1  6  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 12  1  0  0  0  0
 14 16  1  6  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
 17 21  2  0  0  0  0
 17 22  2  0  0  0  0
M  END
>  <Mol_ID> (303)
5046

>  <Formula> (303)
C14H21N5O2S

>  <MolWeight> (303)
323.41384

>  <Cat> (303)
S8765

>  <Name> (303)
Abrocitinib (PF-04965842)

>  <Synonyms> (303)
N/A

>  <Target> (303)
JAK

>  <Form> (303)
free base

>  <CAS> (303)
1622902-68-4

>  <URL> (303)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/01112411252D

 35 38  0  0  0  0  0  0  0  0999 V2000
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    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 N   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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  3  4  2  0  0  0  0
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  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
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 10  5  1  0  0  0  0
  2 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
  6 16  1  0  0  0  0
 10 17  1  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 22  1  0  0  0  0
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 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
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 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 28  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (304)
5048

>  <Formula> (304)
C24H26FN7O3

>  <MolWeight> (304)
479.5067432

>  <Cat> (304)
S8780

>  <Name> (304)
AZD3229

>  <Synonyms> (304)
N/A

>  <Target> (304)
c-Kit,PDGFR

>  <Form> (304)
free base

>  <CAS> (304)
2248003-60-1

>  <URL> (304)
http://www.selleck.cn/products/azd3229.html

$$$$

csChFnd80/01112411252D

 38 41  0  0  0  0  0  0  0  0999 V2000
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 10 12  1  0  0  0  0
  1  8  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
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 33 34  1  0  0  0  0
 31 33  1  0  0  0  0
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 29 35  1  0  0  0  0
 32 37  1  0  0  0  0
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  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (305)
5102

>  <Formula> (305)
C26H31Cl2N7O3

>  <MolWeight> (305)
560.47544

>  <Cat> (305)
S2183

>  <Name> (305)
Infigratinib (BGJ398)

>  <Synonyms> (305)
NVP-BGJ398

>  <Target> (305)
FGFR

>  <Form> (305)
Free Base

>  <CAS> (305)
872511-34-7

>  <URL> (305)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

csChFnd80/01112411252D

 28 32  0  0  0  0  0  0  0  0999 V2000
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   10.2200    1.0207    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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 12  7  1  0  0  0  0
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 25 21  1  0  0  0  0
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  9 28  1  0  0  0  0
M  END
>  <Mol_ID> (306)
5103

>  <Formula> (306)
C18H21F2N7O

>  <MolWeight> (306)
389.4024464

>  <Cat> (306)
S8804

>  <Name> (306)
Brepocitinib (PF-06700841)

>  <Synonyms> (306)
PF-841

>  <Target> (306)
JAK

>  <Form> (306)
Free Base

>  <CAS> (306)
1883299-62-4

>  <URL> (306)
http://www.selleck.cn/products/pf-06700841.html

$$$$

csChFnd80/01112411252D

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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
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 13  7  2  0  0  0  0
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 17 11  1  0  0  0  0
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 23  9  1  0  0  0  0
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M  END
>  <Mol_ID> (307)
5104

>  <Formula> (307)
C30H35N7O2

>  <MolWeight> (307)
525.6446

>  <Cat> (307)
S8817

>  <Name> (307)
Almonertinib (HS-10296)

>  <Synonyms> (307)
Aumolertinib, Ameile

>  <Target> (307)
EGFR

>  <Form> (307)
Free Base

>  <CAS> (307)
1899921-05-1

>  <URL> (307)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/01112411252D

 13 12  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (308)
5150

>  <Formula> (308)
C6H13NO5

>  <MolWeight> (308)
179.17112

>  <Cat> (308)
S6400

>  <Name> (308)
Glucosamine

>  <Synonyms> (308)
2-amino-2-deoxy-D-glucose

>  <Target> (308)
HIF

>  <Form> (308)
Free Base

>  <CAS> (308)
3416-24-8

>  <URL> (308)
http://www.selleck.cn/products/glucosamine.html

$$$$

csChFnd80/01112411252D

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 33 36  1  0  0  0  0
 24 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (309)
5223

>  <Formula> (309)
C29H39ClN7O2P

>  <MolWeight> (309)
584.092421

>  <Cat> (309)
S8229

>  <Name> (309)
Brigatinib (AP26113)

>  <Synonyms> (309)
N/A

>  <Target> (309)
ALK,EGFR,FLT3,IGF-1R,ROS1

>  <Form> (309)
Free Base

>  <CAS> (309)
1197953-54-0

>  <URL> (309)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/01112411252D

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  6  1  1  0  0  0  0
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 10 11  2  0  0  0  0
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 13 14  1  0  0  0  0
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 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
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 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
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M  END
>  <Mol_ID> (310)
5224

>  <Formula> (310)
C19H18N4O3

>  <MolWeight> (310)
350.37122

>  <Cat> (310)
S8684

>  <Name> (310)
Selective JAK3 inhibitor 1

>  <Synonyms> (310)
N/A

>  <Target> (310)
JAK

>  <Form> (310)
Free Base

>  <CAS> (310)
1443235-95-7

>  <URL> (310)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
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  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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  3 10  1  6  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 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 10  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 12 22  2  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 12  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
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 33 28  1  0  0  0  0
 11 34  2  0  0  0  0
 11 35  1  0  0  0  0
M  END
>  <Mol_ID> (311)
5232

>  <Formula> (311)
C27H29N5O3

>  <MolWeight> (311)
471.55086

>  <Cat> (311)
S8791

>  <Name> (311)
Zanubrutinib (BGB-3111)

>  <Synonyms> (311)
N/A

>  <Target> (311)
BTK

>  <Form> (311)
Free Base

>  <CAS> (311)
1691249-45-2

>  <URL> (311)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/01112411252D

 24 26  0  0  0  0  0  0  0  0999 V2000
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   12.6875    4.1903    0.0000 F   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
  6  7  1  0  0  0  0
  1  8  1  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  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (312)
6472

>  <Formula> (312)
C14H14ClFN8

>  <MolWeight> (312)
348.7659632

>  <Cat> (312)
S2162

>  <Name> (312)
AZD1480

>  <Synonyms> (312)
N/A

>  <Target> (312)
JAK

>  <Form> (312)
free base

>  <CAS> (312)
935666-88-9

>  <URL> (312)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/01112411252D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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 10  5  1  0  0  0  0
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 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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 19 14  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (313)
6473

>  <Formula> (313)
C18H16O3

>  <MolWeight> (313)
280.31784

>  <Cat> (313)
S2188

>  <Name> (313)
Phenprocoumon

>  <Synonyms> (313)
Marcoumar, Marcumar and Falithrom,Ro 1-4849

>  <Target> (313)
5-alpha Reductase

>  <Form> (313)
free base

>  <CAS> (313)
435-97-2,53621-47-9 (sodium salt)

>  <URL> (313)
http://www.selleck.cn/products/Phenprocoumon(Marcumar).html

$$$$

csChFnd80/01112411252D

 37 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (314)
6478

>  <Formula> (314)
C26H21F3N4O4

>  <MolWeight> (314)
510.4645496

>  <Cat> (314)
S6412

>  <Name> (314)
Altiratinib

>  <Synonyms> (314)
DCC-2701

>  <Target> (314)
c-Met,Tie-2,Trk receptor,VEGFR

>  <Form> (314)
free base

>  <CAS> (314)
1345847-93-9

>  <URL> (314)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/01112411252D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (315)
6490

>  <Formula> (315)
C16H13FN2O2

>  <MolWeight> (315)
284.2850232

>  <Cat> (315)
S6500

>  <Name> (315)
KX1-004

>  <Synonyms> (315)
N/A

>  <Target> (315)
Src

>  <Form> (315)
free base

>  <CAS> (315)
518058-84-9

>  <URL> (315)
http://www.selleck.cn/products/kx1-004.html

$$$$

csChFnd80/01112411252D

 37 40  0  0  0  0  0  0  0  0999 V2000
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  2  3  2  0  0  0  0
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>  <Mol_ID> (316)
6493

>  <Formula> (316)
C25H25Cl2FN6O3

>  <MolWeight> (316)
547.4088032

>  <Cat> (316)
S6505

>  <Name> (316)
X-376

>  <Synonyms> (316)
N/A

>  <Target> (316)
ALK

>  <Form> (316)
free base

>  <CAS> (316)
1365267-27-1

>  <URL> (316)
http://www.selleck.cn/products/x-376.html

$$$$

csChFnd80/01112411252D

 38 43  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (317)
6501

>  <Formula> (317)
C29H34ClN7O

>  <MolWeight> (317)
532.07956

>  <Cat> (317)
S6513

>  <Name> (317)
HG-14-10-04

>  <Synonyms> (317)
N/A

>  <Target> (317)
ALK

>  <Form> (317)
free base

>  <CAS> (317)
1356962-34-9

>  <URL> (317)
http://www.selleck.cn/products/hg-14-10-04.html

$$$$

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Syk

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575474-82-7

>  <URL> (318)
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N/A

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c-RET,VEGFR

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211555-08-7

>  <URL> (319)
http://www.selleck.cn/products/whi-p180.html

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6506

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C16H15N3O2

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JAK

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free base

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21561-09-1

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free base

>  <CAS> (321)
195371-52-9

>  <URL> (321)
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free base

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1952236-05-3

>  <URL> (322)
http://www.selleck.cn/products/mtx-211.html

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   10.7027    2.7997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8530    6.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    6.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    6.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    6.2994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    6.8689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1275    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3400    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3402    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1275    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.5526    0.0001    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  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  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
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  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
 15 19  1  0  0  0  0
 14 15  1  0  0  0  0
  8 12  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  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
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Mol_ID> (323)
6520

>  <Formula> (323)
C19H16BrFN6O2

>  <MolWeight> (323)
459.2717432

>  <Cat> (323)
S6543

>  <Name> (323)
ZD-4190

>  <Synonyms> (323)
N/A

>  <Target> (323)
VEGFR

>  <Form> (323)
free base

>  <CAS> (323)
413599-62-9

>  <URL> (323)
http://www.selleck.cn/products/zd-4190.html

$$$$

csChFnd80/01112411252D

 40 44  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   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
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    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
    8.4870    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
   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    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
   13.3368    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   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
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    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
   14.5492    2.1000    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
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1285    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.0012    7.6509    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.7382    3.8641    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
  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
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 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
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 16 10  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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 20  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 33  1  0  0  0  0
 26 37  1  0  0  0  0
 26 38  1  0  0  0  0
 26 39  1  0  0  0  0
 36 40  2  0  0  0  0
M  END
>  <Mol_ID> (324)
6522

>  <Formula> (324)
C28H28F3N5O4

>  <MolWeight> (324)
555.5482296

>  <Cat> (324)
S6545

>  <Name> (324)
BI-4464

>  <Synonyms> (324)
N/A

>  <Target> (324)
FAK,Target Protein Ligand

>  <Form> (324)
free base

>  <CAS> (324)
1227948-02-8

>  <URL> (324)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/01112411252D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    2.1002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2705    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9078    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  0  0  0  0
  4  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  5  2  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
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  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
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 18  2  0  0  0  0
  1 24  1  0  0  0  0
  2 26  1  0  0  0  0
 14 28  2  0  0  0  0
 28 13  1  0  0  0  0
M  END
>  <Mol_ID> (325)
6531

>  <Formula> (325)
C22H19N3O3

>  <MolWeight> (325)
373.40456

>  <Cat> (325)
S6567

>  <Name> (325)
Src Inhibitor 1

>  <Synonyms> (325)
N/A

>  <Target> (325)
Src

>  <Form> (325)
free base

>  <CAS> (325)
179248-59-0

>  <URL> (325)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/01112411252D

 40 41  0  0  0  0  0  0  0  0999 V2000
   12.9205    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9205    3.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1329    5.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9827    5.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.1951    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.6200    7.4141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6200    4.6141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0069    4.8046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.8654    3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5354    6.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3370    2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1954    1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5824    1.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1109    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2524    3.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7809    5.1857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   22.9500    2.2118    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   24.6670    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.4956    4.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2832    5.3141    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0707    4.6141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2832    2.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2832    6.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8583    2.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7825    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 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 12  2  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  6  0  0  0
 22 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
 27 28  2  0  0  0  0
 28 22  1  0  0  0  0
 28 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
  8 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  8  1  0  0  0  0
 33 37  1  6  0  0  0
 35 38  1  6  0  0  0
M  END
>  <Mol_ID> (326)
6572

>  <Formula> (326)
C26H29Cl4FN6O3

>  <MolWeight> (326)
634.3572632

>  <Cat> (326)
S2934

>  <Name> (326)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (326)
N/A

>  <Target> (326)
ALK

>  <Form> (326)
Dihydrochloride

>  <CAS> (326)
2137030-98-7

>  <URL> (326)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (327)
6577

>  <Formula> (327)
C14H11ClN2O4

>  <MolWeight> (327)
306.70114

>  <Cat> (327)
S6490

>  <Name> (327)
Vadadustat

>  <Synonyms> (327)
AKB-6548, B-506, PG-1016548

>  <Target> (327)
HIF

>  <Form> (327)
Free Base

>  <CAS> (327)
1000025-07-9

>  <URL> (327)
http://www.selleck.cn/products/vadadustat.html

$$$$

csChFnd80/01112411252D

 30 32  0  0  0  0  0  0  0  0999 V2000
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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
  7  8  1  0  0  0  0
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  3  7  1  0  0  0  0
 11 12  1  0  0  0  0
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 27  1  1  0  0  0  0
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M  END
>  <Mol_ID> (328)
6578

>  <Formula> (328)
C21H16F3N3O3

>  <MolWeight> (328)
415.3652496

>  <Cat> (328)
S6526

>  <Name> (328)
SKLB 610

>  <Synonyms> (328)
N/A

>  <Target> (328)
FGFR,PDGFR,VEGFR

>  <Form> (328)
Free Base

>  <CAS> (328)
1125780-41-7

>  <URL> (328)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/01112411252D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 13 14  1  0  0  0  0
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 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (329)
6579

>  <Formula> (329)
C17H16BrN3O2

>  <MolWeight> (329)
374.23184

>  <Cat> (329)
S6530

>  <Name> (329)
EBE-A22

>  <Synonyms> (329)
N/A

>  <Target> (329)
EGFR

>  <Form> (329)
Free Base

>  <CAS> (329)
229476-53-3

>  <URL> (329)
http://www.selleck.cn/products/ebe-a22.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (330)
6582

>  <Formula> (330)
C18H19F2N5O4

>  <MolWeight> (330)
407.3713664

>  <Cat> (330)
S6539

>  <Name> (330)
ASP5878

>  <Synonyms> (330)
N/A

>  <Target> (330)
FGFR

>  <Form> (330)
Free Base

>  <CAS> (330)
1453208-66-6

>  <URL> (330)
http://www.selleck.cn/products/asp5878.html

$$$$

csChFnd80/01112411252D

 22 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (331)
6584

>  <Formula> (331)
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EGFR

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Free Base

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153436-54-5

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http://www.selleck.cn/products/pd153035.html

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>  <Mol_ID> (332)
6640

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C22H21N5O

>  <MolWeight> (332)
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S6725

>  <Name> (332)
PCI 29732

>  <Synonyms> (332)
N/A

>  <Target> (332)
BTK

>  <Form> (332)
Free Base

>  <CAS> (332)
330786-25-9

>  <URL> (332)
http://www.selleck.cn/products/pci-29732.html

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csChFnd80/01112411252D

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6672

>  <Formula> (333)
C23H20N6O

>  <MolWeight> (333)
396.4445

>  <Cat> (333)
S8814

>  <Name> (333)
zipalertinib

>  <Synonyms> (333)
CLN-081, TPC-064,TAS6417

>  <Target> (333)
EGFR

>  <Form> (333)
Free Base

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1661854-97-2

>  <URL> (333)
http://www.selleck.cn/products/tas6417.html

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6678

>  <Formula> (334)
C22H22N6O3

>  <MolWeight> (334)
418.44848

>  <Cat> (334)
S8848

>  <Name> (334)
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>  <Synonyms> (334)
N/A

>  <Target> (334)
FGFR

>  <Form> (334)
Free Base

>  <CAS> (334)
1448169-71-8

>  <URL> (334)
http://www.selleck.cn/products/tas-120.html

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M  END
>  <Mol_ID> (335)
6697

>  <Formula> (335)
C78H108N18O21S2

>  <MolWeight> (335)
1697.93012

>  <Cat> (335)
P1039

>  <Name> (335)
Somatostatin Acetate

>  <Synonyms> (335)
Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(Cys3-Cys14)

>  <Target> (335)
5-alpha Reductase

>  <Form> (335)
Free Base

>  <CAS> (335)
38916-34-6

>  <URL> (335)
http://www.selleck.cn/products/somatostatin-acetate.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (336)
6707

>  <Formula> (336)
C18H18N2O3

>  <MolWeight> (336)
310.34712

>  <Cat> (336)
S6514

>  <Name> (336)
SU5408

>  <Synonyms> (336)
VEGFR2 Kinase Inhibitor I

>  <Target> (336)
VEGFR

>  <Form> (336)
Free Base

>  <CAS> (336)
15966-93-5

>  <URL> (336)
http://www.selleck.cn/products/su5408.html

$$$$

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>  <Formula> (337)
C26H30F3N7O2

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>  <Synonyms> (337)
N/A

>  <Target> (337)
Bcr-Abl,c-Kit,c-RET,FLT3

>  <Form> (337)
Free Base

>  <CAS> (337)
630124-46-8

>  <URL> (337)
http://www.selleck.cn/products/ast-487.html

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>  <Mol_ID> (338)
6740

>  <Formula> (338)
C26H21F2N5O2S

>  <MolWeight> (338)
505.5390464

>  <Cat> (338)
S8882

>  <Name> (338)
ODM-203

>  <Synonyms> (338)
N/A

>  <Target> (338)
FGFR,VEGFR

>  <Form> (338)
Free Base

>  <CAS> (338)
1430723-35-5

>  <URL> (338)
http://www.selleck.cn/products/odm-203.html

$$$$

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6759

>  <Formula> (339)
C29H28F3N5O2

>  <MolWeight> (339)
535.5601296

>  <Cat> (339)
S2213

>  <Name> (339)
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>  <Synonyms> (339)
N/A

>  <Target> (339)
Src

>  <Form> (339)
Free Base

>  <CAS> (339)
882663-88-9

>  <URL> (339)
https://www.selleckchem.com/products/amg-47a.html

$$$$

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>  <Mol_ID> (340)
6778

>  <Formula> (340)
C15H16N6O3

>  <MolWeight> (340)
328.32594

>  <Cat> (340)
S6684

>  <Name> (340)
IOX4

>  <Synonyms> (340)
N/A

>  <Target> (340)
HIF

>  <Form> (340)
Free Base

>  <CAS> (340)
1154097-71-8

>  <URL> (340)
http://www.selleck.cn/products/iox4.html

$$$$

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M  END
>  <Mol_ID> (341)
6806

>  <Formula> (341)
C19H19N5

>  <MolWeight> (341)
317.38766

>  <Cat> (341)
S2642

>  <Name> (341)
1-Naphthyl PP1(1-NA-PP1)

>  <Synonyms> (341)
N/A

>  <Target> (341)
Bcr-Abl,CaMK,CDK,PKD,Src

>  <Form> (341)
Free Base

>  <CAS> (341)
221243-82-9

>  <URL> (341)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/01112411252D

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  2  7  2  0  0  0  0
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  3  7  1  0  0  0  0
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  5  7  1  0  0  0  0
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M  END
>  <Mol_ID> (342)
6837

>  <Formula> (342)
C15H10FNO

>  <MolWeight> (342)
239.2444032

>  <Cat> (342)
S6808

>  <Name> (342)
SU5205

>  <Synonyms> (342)
N/A

>  <Target> (342)
VEGFR

>  <Form> (342)
Free Base

>  <CAS> (342)
3476-86-6

>  <URL> (342)
http://www.selleckchem.com/products/su-5205.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (343)
6838

>  <Formula> (343)
C16H13NO2

>  <MolWeight> (343)
251.27992

>  <Cat> (343)
S6809

>  <Name> (343)
SU5214

>  <Synonyms> (343)
N/A

>  <Target> (343)
EGFR,VEGFR

>  <Form> (343)
Free Base

>  <CAS> (343)
186611-04-1

>  <URL> (343)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/01112411252D

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>  <Mol_ID> (344)
6839

>  <Formula> (344)
C32H39N7O4

>  <MolWeight> (344)
585.69656

>  <Cat> (344)
S6813

>  <Name> (344)
Mobocertinib (TAK788)

>  <Synonyms> (344)
AP32788

>  <Target> (344)
EGFR,HER2

>  <Form> (344)
Free Base

>  <CAS> (344)
1847461-43-1

>  <URL> (344)
http://www.selleckchem.com/products/tak788.html

$$$$

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M  END
>  <Mol_ID> (345)
6852

>  <Formula> (345)
C43H46F3N7O7S

>  <MolWeight> (345)
861.9282496

>  <Cat> (345)
S8888

>  <Name> (345)
GMB-475

>  <Synonyms> (345)
N/A

>  <Target> (345)
Bcr-Abl,E3 Ligase ,PROTAC

>  <Form> (345)
Free Base

>  <CAS> (345)
2490599-18-1

>  <URL> (345)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/01112411252D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (346)
6877

>  <Formula> (346)
C21H18F3N5O

>  <MolWeight> (346)
413.3957296

>  <Cat> (346)
S0360

>  <Name> (346)
EGFR Inhibitor

>  <Synonyms> (346)
EGFR-IN-12

>  <Target> (346)
EGFR,Microtubule Associated

>  <Form> (346)
Free Base

>  <CAS> (346)
879127-07-8

>  <URL> (346)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/01112411252D

 36 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (347)
6878

>  <Formula> (347)
C26H34N6O3S

>  <MolWeight> (347)
510.65156

>  <Cat> (347)
S0391

>  <Name> (347)
TG-89

>  <Synonyms> (347)
N/A

>  <Target> (347)
JAK

>  <Form> (347)
Free Base

>  <CAS> (347)
936091-56-4

>  <URL> (347)
http://www.selleckchem.com/products/tg-89.html

$$$$

csChFnd80/01112411252D

 34 37  0  0  0  0  0  0  0  0999 V2000
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 32 33  1  0  0  0  0
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M  END
>  <Mol_ID> (348)
6886

>  <Formula> (348)
C24H28N6O3S

>  <MolWeight> (348)
480.58252

>  <Cat> (348)
S0487

>  <Name> (348)
Sulfatinib

>  <Synonyms> (348)
HMPL-012, Sufatinib, Surfatinib, Surufatinib

>  <Target> (348)
CSF-1R,FGFR,VEGFR

>  <Form> (348)
Free Base

>  <CAS> (348)
1308672-74-3

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

$$$$

csChFnd80/01112411252D

 32 35  0  0  0  0  0  0  0  0999 V2000
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (349)
6914

>  <Formula> (349)
C23H26FN5O3

>  <MolWeight> (349)
439.4826432

>  <Cat> (349)
S6843

>  <Name> (349)
Vorolanib

>  <Synonyms> (349)
X-82,CM082

>  <Target> (349)
PDGFR,VEGFR

>  <Form> (349)
Free Base

>  <CAS> (349)
1013920-15-4

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

$$$$

csChFnd80/01112411252D

 34 37  0  0  0  0  0  0  0  0999 V2000
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 10 21  2  0  0  0  0
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M  END
>  <Mol_ID> (350)
6918

>  <Formula> (350)
C24H24N4O5S

>  <MolWeight> (350)
480.53616

>  <Cat> (350)
S7688

>  <Name> (350)
Ki20227

>  <Synonyms> (350)
KI-20227

>  <Target> (350)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <Form> (350)
Free Base

>  <CAS> (350)
623142-96-1

>  <URL> (350)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/01112411252D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (351)
6933

>  <Formula> (351)
C23H22N4O

>  <MolWeight> (351)
370.44698

>  <Cat> (351)
S0020

>  <Name> (351)
RK 24466

>  <Synonyms> (351)
KIN 001-51, Lck inhibitor C 8863, C8863

>  <Target> (351)
Src

>  <Form> (351)
free base

>  <CAS> (351)
213743-31-8

>  <URL> (351)
http://www.selleckchem.com/products/rk-24466.html

$$$$

csChFnd80/01112411252D

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M  END
>  <Mol_ID> (352)
6937

>  <Formula> (352)
C45H52ClN9O8S

>  <MolWeight> (352)
914.46788

>  <Cat> (352)
S0072

>  <Name> (352)
MS4078

>  <Synonyms> (352)
N/A

>  <Target> (352)
ALK,PROTAC

>  <Form> (352)
free base

>  <CAS> (352)
2229036-62-6

>  <URL> (352)
http://www.selleckchem.com/products/ms4078.html

$$$$

csChFnd80/01112411252D

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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
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 20 21  1  0  0  0  0
 15 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 16  1  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 25  1  0  0  0  0
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M  END
>  <Mol_ID> (353)
6941

>  <Formula> (353)
C24H27F2N5O4

>  <MolWeight> (353)
487.4990864

>  <Cat> (353)
S0088

>  <Name> (353)
Pemigatinib (INCB054828)

>  <Synonyms> (353)
Pemazyre

>  <Target> (353)
FGFR

>  <Form> (353)
free base

>  <CAS> (353)
1513857-77-6

>  <URL> (353)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/01112411252D

 19 21  0  0  0  0  0  0  0  0999 V2000
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   10.2877    3.3453    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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  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  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  2  0  0  0  0
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 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (354)
6964

>  <Formula> (354)
C15H13ClN2O

>  <MolWeight> (354)
272.72952

>  <Cat> (354)
S0278

>  <Name> (354)
SU5614

>  <Synonyms> (354)
Chloro-SU5416, Chloro-Semaxanib

>  <Target> (354)
Apoptosis related,c-Kit,FLT3,VEGFR

>  <Form> (354)
free base

>  <CAS> (354)
1055412-47-9

>  <URL> (354)
http://www.selleckchem.com/products/su5614.html

$$$$

csChFnd80/01112411252D

 25 26  0  0  0  0  0  0  0  0999 V2000
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  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
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 14 17  1  0  0  0  0
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 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 25  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (355)
6974

>  <Formula> (355)
C15H17ClN6O3

>  <MolWeight> (355)
364.78688

>  <Cat> (355)
S0377

>  <Name> (355)
CS-2660 (JNJ-38158471)

>  <Synonyms> (355)
N/A

>  <Target> (355)
c-Kit,c-RET,VEGFR

>  <Form> (355)
free base

>  <CAS> (355)
951151-97-6

>  <URL> (355)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/01112411252D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  1  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  1  0  0  0
  5  8  1  0  0  0  0
  5 14  1  1  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (356)
7029

>  <Formula> (356)
C20H28O2

>  <MolWeight> (356)
300.43512

>  <Cat> (356)
S3226

>  <Name> (356)
Dehydroabietic acid

>  <Synonyms> (356)
DAA, DHAA

>  <Target> (356)
Anti-infection,Src,Syk,TAK1

>  <Form> (356)
free base

>  <CAS> (356)
1740-19-8

>  <URL> (356)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/01112411252D

 42 46  0  0  0  0  0  0  0  0999 V2000
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    7.2662   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.8993   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   14.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580   13.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  1  8  1  1  0  0  0
  3  9  1  1  0  0  0
  6 10  1  6  0  0  0
  2 11  1  6  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  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 12  1  0  0  0  0
 17 18  2  0  0  0  0
 15 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 16  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 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
 28 31  1  0  0  0  0
  7 32  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 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 36 39  1  1  0  0  0
 33 32  1  1  0  0  0
 35 40  1  6  0  0  0
 37 41  1  6  0  0  0
 38 42  1  6  0  0  0
M  END
>  <Mol_ID> (357)
7058

>  <Formula> (357)
C27H30O15

>  <MolWeight> (357)
594.5181

>  <Cat> (357)
S3267

>  <Name> (357)
Kaempferol-3-O-rutinoside

>  <Synonyms> (357)
Nicotiflorin, Nikotoflorin, Kaempferol 3-O-¦Â-rutinoside

>  <Target> (357)
Apoptosis related,Bcl-2,Caspase,JAK,STAT

>  <Form> (357)
free base

>  <CAS> (357)
17650-84-9

>  <URL> (357)
http://www.selleckchem.com/products/kaempferol-3-o-rutinoside.html

$$$$

csChFnd80/01112411252D

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  1  8  2  0  0  0  0
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 17 38  2  0  0  0  0
 17 40  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 28  2  0  0  0  0
 21 23  2  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 39  1  0  0  0  0
 26 32  2  0  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 34 35  2  0  0  0  0
 39 40  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (358)
7117

>  <Formula> (358)
C29H35F3N8O5S

>  <MolWeight> (358)
664.6990096

>  <Cat> (358)
S6868

>  <Name> (358)
Alflutinib (AST2818) mesylate

>  <Synonyms> (358)
Furmonertinib mesylate

>  <Target> (358)
EGFR,P450 (e.g. CYP17)

>  <Form> (358)
mesylate

>  <CAS> (358)
2130958-55-1

>  <URL> (358)
https://www.selleckchem.com/products/alflutinib-ast2818-mesylate.html

$$$$

csChFnd80/01112411252D

 41 45  0  0  0  0  0  0  0  0999 V2000
   13.6688    2.9708    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1921   10.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8233    4.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    5.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    5.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8876    1.2815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1790    2.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8242    2.9619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    9.9708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2535    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3994    2.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045    9.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1157    3.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6170    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (359)
7118

>  <Formula> (359)
C31H29FN4O5

>  <MolWeight> (359)
556.5841632

>  <Cat> (359)
S6870

>  <Name> (359)
Ningetinib

>  <Synonyms> (359)
CT-053, DE-120, CT053PTSA

>  <Target> (359)
Axl,c-Met,VEGFR

>  <Form> (359)
free base

>  <CAS> (359)
1394820-69-9

>  <URL> (359)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/01112411252D

 26 29  0  0  0  0  0  0  0  0999 V2000
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    2.5312    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2082    4.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8388    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5669    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9918    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2042    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2042    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9918    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4167    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4167    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  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
 12 13  1  0  0  0  0
 13  9  2  0  0  0  0
 11 14  1  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 20  2  0  0  0  0
 20 15  1  0  0  0  0
 17 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
M  END
>  <Mol_ID> (360)
7160

>  <Formula> (360)
C18H19N5O3

>  <MolWeight> (360)
353.37516

>  <Cat> (360)
S8965

>  <Name> (360)
BO-264

>  <Synonyms> (360)
N/A

>  <Target> (360)
Apoptosis related,FGFR,TACC3

>  <Form> (360)
free base

>  <CAS> (360)
2408648-20-2

>  <URL> (360)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/01112411252D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.0879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    9.0879    0.0000 C   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
    0.0000    9.0879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   12.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   13.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   14.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   15.3757    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 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
 11 14  1  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 14  2  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
 16 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
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (361)
7169

>  <Formula> (361)
C26H25N3O3

>  <MolWeight> (361)
427.495

>  <Cat> (361)
S9600

>  <Name> (361)
Orelabrutinib (ICP-022)

>  <Synonyms> (361)
ICP-022

>  <Target> (361)
BTK

>  <Form> (361)
free base

>  <CAS> (361)
1655504-04-3

>  <URL> (361)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/01112411252D

 35 37  0  0  0  0  0  0  0  0999 V2000
    2.4147    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    4.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    3.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4729    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3228    4.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5354    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7478    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9602    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9604    2.0929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7480    1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5354    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3852    3.4929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    5.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5975    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8080    3.4941    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   20.5974    5.5907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   21.8059    4.8907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.0897    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2064    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6966    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  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 13  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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 20  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (362)
7175

>  <Formula> (362)
C21H13ClD3F3N4O3

>  <MolWeight> (362)
467.843434934

>  <Cat> (362)
S9621

>  <Name> (362)
Donafenib (Sorafenib D3)

>  <Synonyms> (362)
Bay 43-9006 D3, CM-4307

>  <Target> (362)
Raf,VEGFR

>  <Form> (362)
free base

>  <CAS> (362)
1130115-44-4

>  <URL> (362)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/01112411252D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.2497    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 28  1  0  0  0  0
  3 20  2  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 35  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 25  1  0  0  0  0
  7 33  2  0  0  0  0
  8 31  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 32  2  0  0  0  0
  9 33  1  0  0  0  0
 10 32  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  2  0  0  0  0
 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 28  2  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Mol_ID> (363)
7182

>  <Formula> (363)
C27H27F2N5O3

>  <MolWeight> (363)
507.5317864

>  <Cat> (363)
S9660

>  <Name> (363)
Remibrutinib (LOU064)

>  <Synonyms> (363)
N/A

>  <Target> (363)
BTK,Interleukins

>  <Form> (363)
free base

>  <CAS> (363)
1787294-07-8

>  <URL> (363)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/01112411252D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0412    7.1494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    5.0494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    7.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    7.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    5.3168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6206    6.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    7.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    5.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6248    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2288    3.9899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2288    8.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5982    9.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308   10.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941   11.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246   11.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2919    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252   12.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8898   13.1889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8266   12.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960   12.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6286   13.7710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6919   14.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225   14.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9934   14.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2919    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246    1.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941    1.3269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0308    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5982    3.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    0.0000    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  2 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
 15  7  1  1  0  0  0
  9 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
 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
 26 29  1  0  0  0  0
 15 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 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (364)
7183

>  <Formula> (364)
C28H40N6O

>  <MolWeight> (364)
476.6568

>  <Cat> (364)
S9662

>  <Name> (364)
UNC2025

>  <Synonyms> (364)
N/A

>  <Target> (364)
Axl,c-Kit,c-Met,FLT3,Mertk,Trk receptor,Tyro3

>  <Form> (364)
free base

>  <CAS> (364)
1429881-91-3

>  <URL> (364)
http://www.selleckchem.com/products/unc2025.html

$$$$
