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>  <Mol_ID> (1)
13

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C53H84NO14P

>  <MolWeight> (1)
990.206121

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S1022

>  <Name> (1)
Deforolimus (MK-8669) 

>  <Synonyms> (1)
AP23573, MK-8669

>  <Target> (1)
mTOR

>  <Form> (1)
Free Base

>  <CAS> (1)
572924-54-0

>  <URL> (1)
http://www.selleckchem.com/products/Deforolimus.html

$$$$
1.cdx
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M  END
>  <Mol_ID> (2)
26

>  <Formula> (2)
C19H16N4O3

>  <MolWeight> (2)
348.35534

>  <Cat> (2)
S1038

>  <Name> (2)
PI-103

>  <Synonyms> (2)
N/A

>  <Target> (2)
DNA-PK, PI3K, mTOR

>  <Form> (2)
Free Base

>  <CAS> (2)
371935-74-9

>  <URL> (2)
http://www.selleckchem.com/products/PI-103.html

$$$$
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mTOR 

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53123-88-9

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

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>  <Mol_ID> (4)
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C23H27N7O3S2

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PI3K 

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957054-30-7

>  <URL> (4)
http://www.selleckchem.com/products/GDC-0941.html

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475110-96-4

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280744-09-4

>  <URL> (6)
http://www.selleckchem.com/products/SB-216763.html

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>  <Mol_ID> (7)
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C21H16FN3OS

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SB 203580

>  <Synonyms> (7)
N/A

>  <Target> (7)
p38 MAPK 

>  <Form> (7)
Free Base

>  <CAS> (7)
152121-47-6

>  <URL> (7)
http://www.selleckchem.com/products/SB-203580.html

$$$$

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>  <Mol_ID> (8)
48

>  <Formula> (8)
C25H23Cl2N5O

>  <MolWeight> (8)
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>  <Cat> (8)
S1078

>  <Name> (8)
MK-2206 dihydrochloride

>  <Synonyms> (8)
N/A

>  <Target> (8)
Akt

>  <Form> (8)
Dihydrochloride

>  <CAS> (8)
1032350-13-2

>  <URL> (8)
http://www.selleckchem.com/products/MK-2206.html

$$$$
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>  <Mol_ID> (9)
56

>  <Formula> (9)
C21H17NO3S2

>  <MolWeight> (9)
395.49458

>  <Cat> (9)
S1092

>  <Name> (9)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (9)
N/A

>  <Target> (9)
ATM 

>  <Form> (9)
Free Base

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

>  <URL> (9)
http://www.selleckchem.com/products/KU-55933.html

$$$$
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M  END
>  <Mol_ID> (13)
74

>  <Formula> (13)
C53H83NO14

>  <MolWeight> (13)
958.22442

>  <Cat> (13)
S1120

>  <Name> (13)
Everolimus (RAD001)

>  <Synonyms> (13)
Certican, Zortress, Afinitor

>  <Target> (13)
mTOR

>  <Form> (13)
Free Base

>  <CAS> (13)
159351-69-6

>  <URL> (13)
http://www.selleckchem.com/products/Everolimus(RAD001).html

$$$$
TGX-221.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (14)
99

>  <Formula> (14)
C21H24N4O2

>  <MolWeight> (14)
364.44086

>  <Cat> (14)
S1169

>  <Name> (14)
TGX-221

>  <Synonyms> (14)
N/A

>  <Target> (14)
PI3K

>  <Form> (14)
Free Base

>  <CAS> (14)
663619-89-4

>  <URL> (14)
http://www.selleckchem.com/products/TGX-221.html

$$$$
Adriamycin (Doxorubicin Hydrochloride).cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (15)
126

>  <Formula> (15)
C27H30ClNO11

>  <MolWeight> (15)
579.9802

>  <Cat> (15)
S1208

>  <Name> (15)
Doxorubicin (Adriamycin) HCl

>  <Synonyms> (15)
N/A 

>  <Target> (15)
Topoisomerase

>  <Form> (15)
Hydrochloride

>  <CAS> (15)
25316-40-9

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

$$$$
KU-0063794.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (16)
136

>  <Formula> (16)
C25H31N5O4

>  <MolWeight> (16)
465.54474

>  <Cat> (16)
S1226

>  <Name> (16)
Ku-0063794

>  <Synonyms> (16)
N/A

>  <Target> (16)
mTOR 

>  <Form> (16)
Free Base

>  <CAS> (16)
938440-64-3

>  <URL> (16)
http://www.selleckchem.com/products/KU-0063794.html

$$$$
WYE-354.cdx
csChFnd80/04212014582D

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1062169-56-5

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593960-11-3

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1349796-36-6

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mTOR

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Free Base

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1009298-09-2

>  <URL> (22)
http://www.selleckchem.com/products/AZD8055.html

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1191951-57-1

>  <URL> (23)
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857531-00-1

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ATM 

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Free Base

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925701-49-1

>  <URL> (25)
http://www.selleckchem.com/products/KU-60019.html

$$$$
Artemisinin.cdx
csChFnd80/04212014582D

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390

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C15H22O5

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282.33218

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S1282

>  <Name> (26)
Artemisinin

>  <Synonyms> (26)
Qinghaosu

>  <Target> (26)
Antifection

>  <Form> (26)
Free Base

>  <CAS> (26)
63968-64-9

>  <URL> (26)
http://www.selleckchem.com/products/Artemisinin.html

$$$$
Metformin hydrochloride.cdx
csChFnd80/04212014582D

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S1950

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Metformin hydrochloride (Glucophage)

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Glucophage, Riomet, Diabex

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Hydrochloride

>  <CAS> (27)
1115-70-4

>  <URL> (27)
http://www.selleckchem.com/products/Metformin-hydrochloride(Glucophage).html

$$$$
Indirubin.cdx
csChFnd80/04212014582D

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527

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C16H10N2O2

>  <MolWeight> (28)
262.2628

>  <Cat> (28)
S2386

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Indirubin

>  <Synonyms> (28)
N/A

>  <Target> (28)
GSK-3

>  <Form> (28)
Free Base

>  <CAS> (28)
479-41-4 

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

$$$$
CHIR-98014.cdx
csChFnd80/04212014582D

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550

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C20H17Cl2N9O2

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S2745

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CHIR-98014

>  <Synonyms> (29)
N/A

>  <Target> (29)
GSK-3

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Free Base

>  <CAS> (29)
252935-94-7

>  <URL> (29)
http://www.selleckchem.com/products/chir-98014.html

$$$$
NVP-BGT226.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (30)
555

>  <Formula> (30)
C32H29F3N6O6

>  <MolWeight> (30)
650.6044696

>  <Cat> (30)
S2749

>  <Name> (30)
NVP-BGT226

>  <Synonyms> (30)
N/A 

>  <Target> (30)
PI3K, mTOR

>  <Form> (30)
Maleate

>  <CAS> (30)
1245537-68-1

>  <URL> (30)
http://www.selleckchem.com/products/nvp-bgt226.html

$$$$
YM201636.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (31)
557

>  <Formula> (31)
C25H21N7O3

>  <MolWeight> (31)
467.47934

>  <Cat> (31)
S1219

>  <Name> (31)
YM201636

>  <Synonyms> (31)
N/A

>  <Target> (31)
PI3K 

>  <Form> (31)
Free Base

>  <CAS> (31)
371942-69-7

>  <URL> (31)
http://www.selleckchem.com/products/ym201636.html

$$$$
3-Methyladenine.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (32)
562

>  <Formula> (32)
C6H7N5

>  <MolWeight> (32)
149.15328

>  <Cat> (32)
S2767

>  <Name> (32)
3-Methyladenine (3-MA)

>  <Synonyms> (32)
3-MA

>  <Target> (32)
PI3K

>  <Form> (32)
Free Base

>  <CAS> (32)
5142-23-4

>  <URL> (32)
http://www.selleckchem.com/products/3-methyladenine.html

$$$$
BX-795.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (33)
564

>  <Formula> (33)
C23H26IN7O2S

>  <MolWeight> (33)
591.46771

>  <Cat> (33)
S1274

>  <Name> (33)
BX-795

>  <Synonyms> (33)
N/A

>  <Target> (33)
PDK-1, IKK

>  <Form> (33)
Free Base

>  <CAS> (33)
702675-74-9

>  <URL> (33)
http://www.selleckchem.com/products/bx-795.html

$$$$
BX-912.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (38)
617

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Torin 2

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N/A 

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mTOR

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Free Base

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1223001-51-1

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

$$$$
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csChFnd80/04212014582D

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618

>  <Formula> (39)
C19H22F3N5O2S

>  <MolWeight> (39)
441.4704896

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S2814

>  <Name> (39)
Alpelisib (BYL719)

>  <Synonyms> (39)
N/A 

>  <Target> (39)
PI3K

>  <Form> (39)
Free Base

>  <CAS> (39)
1217486-61-7

>  <URL> (39)
http://www.selleckchem.com/products/byl719.html

$$$$
Quercetin.cdx
csChFnd80/04212014582D

 22 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (40)
625

>  <Formula> (40)
C15H10O7

>  <MolWeight> (40)
302.2357

>  <Cat> (40)
S2391

>  <Name> (40)
Quercetin (Sophoretin)

>  <Synonyms> (40)
Meletin, Quercetine

>  <Target> (40)
PI3K, PKC, Src, Sirtuin

>  <Form> (40)
Free Base

>  <CAS> (40)
117-39-5

>  <URL> (40)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
Salidroside.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (41)
629

>  <Formula> (41)
C14H20O7

>  <MolWeight> (41)
300.3044

>  <Cat> (41)
S2396

>  <Name> (41)
Salidroside (Rhodioloside)

>  <Synonyms> (41)
Rhodioloside

>  <Target> (41)
Others

>  <Form> (41)
Free Base

>  <CAS> (41)
10338-51-9

>  <URL> (41)
http://www.selleckchem.com/products/Salidroside-Rhodioloside.html

$$$$
PIK 293.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (42)
681

>  <Formula> (42)
C22H19N7O

>  <MolWeight> (42)
397.43256

>  <Cat> (42)
S2207

>  <Name> (42)
PIK-293

>  <Synonyms> (42)
N/A

>  <Target> (42)
PI3K

>  <Form> (42)
Free Base

>  <CAS> (42)
900185-01-5 

>  <URL> (42)
http://www.selleckchem.com/products/PIK-293.html

$$$$
PP442.cdx
csChFnd80/04212014582D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (43)
687

>  <Formula> (43)
C16H16N6O

>  <MolWeight> (43)
308.33784

>  <Cat> (43)
S2218

>  <Name> (43)
Torkinib (PP242)

>  <Synonyms> (43)
TORKinib 

>  <Target> (43)
mTOR

>  <Form> (43)
Free Base

>  <CAS> (43)
1092351-67-1

>  <URL> (43)
http://www.selleckchem.com/products/PP242.html

$$$$
(+)-Usniacin.cdx
csChFnd80/04212014582D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 14  5  1  0  0  0  0
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M  END
>  <Mol_ID> (44)
691

>  <Formula> (44)
C18H16O7

>  <MolWeight> (44)
344.31544

>  <Cat> (44)
S2252

>  <Name> (44)
(+)-Usniacin (D-Usnic acid)

>  <Synonyms> (44)
D-Usnic acid

>  <Target> (44)
Others

>  <Form> (44)
Free Base

>  <CAS> (44)
7562-61-0

>  <URL> (44)
http://www.selleckchem.com/products/(+)-Usniacin(D-Usnic-acid).html

$$$$
Apigenin.cdx
csChFnd80/04212014582D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 10  4  1  0  0  0  0
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M  END
>  <Mol_ID> (45)
697

>  <Formula> (45)
C15H10O5

>  <MolWeight> (45)
270.2369

>  <Cat> (45)
S2262

>  <Name> (45)
Apigenin

>  <Synonyms> (45)
N/A

>  <Target> (45)
P450

>  <Form> (45)
Free Base

>  <CAS> (45)
520-36-5

>  <URL> (45)
http://www.selleckchem.com/products/Apigenin.html

$$$$
Honokiol.cdx
csChFnd80/04212014582D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (46)
733

>  <Formula> (46)
C18H18O2

>  <MolWeight> (46)
266.33432

>  <Cat> (46)
S2310

>  <Name> (46)
Honokiol

>  <Synonyms> (46)
N/A

>  <Target> (46)
Akt, MEK

>  <Form> (46)
Free Base

>  <CAS> (46)
35354-74-6

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

$$$$
Myricetin.cdx
csChFnd80/04212014582D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (47)
745

>  <Formula> (47)
C15H10O8

>  <MolWeight> (47)
318.2351

>  <Cat> (47)
S2326

>  <Name> (47)
Myricetin (Cannabiscetin)

>  <Synonyms> (47)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (47)
NULL

>  <Form> (47)
Free Base

>  <CAS> (47)
529-44-2

>  <URL> (47)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Quercetin dihydrate.cdx
csChFnd80/04212014582D

 24 24  0  0  0  0  0  0  0  0999 V2000
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    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    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
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
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 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (48)
762

>  <Formula> (48)
C15H14O9

>  <MolWeight> (48)
338.26626

>  <Cat> (48)
S2347

>  <Name> (48)
Quercetin dihydrate (Sophoretin)

>  <Synonyms> (48)
Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin 

>  <Target> (48)
Others

>  <Form> (48)
Dihydrate

>  <CAS> (48)
6151-25-3

>  <URL> (48)
http://www.selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Dihydromyricetin.cdx
csChFnd80/04212014582D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  1  0  0  0
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 18 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (49)
767

>  <Formula> (49)
C15H12O8

>  <MolWeight> (49)
320.25098

>  <Cat> (49)
S2399

>  <Name> (49)
Dihydromyricetin (Ampeloptin)

>  <Synonyms> (49)
Ampeloptin, Ampelopsin,(+)-Ampelopsin, (+)-Dihydromyricetin 

>  <Target> (49)
Others

>  <Form> (49)
Free Base

>  <CAS> (49)
27200-12-0

>  <URL> (49)
http://www.selleckchem.com/products/Dihydromyricetin-Ampeloptin.html

$$$$
Sophocarpine.cdx
csChFnd80/04212014582D

 22 25  0  0  0  0  0  0  0  0999 V2000
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    4.8497    4.8951    0.0000 H   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
  5  6  1  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
  8 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  9  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
  3 18  2  0  0  0  0
  5 19  1  1  0  0  0
 10 20  1  6  0  0  0
  9 21  1  6  0  0  0
  8 22  1  6  0  0  0
M  END
>  <Mol_ID> (50)
770

>  <Formula> (50)
C15H22N2O

>  <MolWeight> (50)
246.34798

>  <Cat> (50)
S2405

>  <Name> (50)
Sophocarpine

>  <Synonyms> (50)
N/A

>  <Target> (50)
Others

>  <Form> (50)
Free Base

>  <CAS> (50)
6483-15-4

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

$$$$
Chrysophanic acid.cdx
csChFnd80/04212014582D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (51)
771

>  <Formula> (51)
C15H10O4

>  <MolWeight> (51)
254.2375

>  <Cat> (51)
S2406

>  <Name> (51)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (51)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (51)
EGFR, mTOR

>  <Form> (51)
Free Base

>  <CAS> (51)
481-74-3

>  <URL> (51)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
GSK2126458.cdx
csChFnd80/04212014582D

 36 40  0  0  0  0  0  0  0  0999 V2000
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    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    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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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 35  1  0  0  0  0
  2 36  1  0  0  0  0
M  END
>  <Mol_ID> (52)
812

>  <Formula> (52)
C25H17F2N5O3S

>  <MolWeight> (52)
505.4959864

>  <Cat> (52)
S2658

>  <Name> (52)
Omipalisib (GSK2126458, GSK458)

>  <Synonyms> (52)
N/A 

>  <Target> (52)
PI3K, mTOR

>  <Form> (52)
Free Base

>  <CAS> (52)
1086062-66-9 

>  <URL> (52)
http://www.selleckchem.com/products/gsk2126458.html

$$$$
CAL-1011.cdx
csChFnd80/04212014582D

 31 35  0  0  0  0  0  0  0  0999 V2000
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1092788-83-4

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PI3K

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944396-07-0

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Akt

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885499-61-6

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PI3K

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1166227-08-2 

>  <URL> (60)
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601514-19-6

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264218-23-7

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http://www.selleckchem.com/products/schisandrin-b.html

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501437-28-1

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327036-89-5 

>  <URL> (81)
http://www.selleckchem.com/products/tdzd-8.html

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>  <Target> (82)
S6 Kinase

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Dihydrochloride

>  <CAS> (82)
130964-39-5

>  <URL> (82)
http://www.selleckchem.com/products/H-89-dihydrochloride.html

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2627-69-2

>  <URL> (83)
http://www.selleckchem.com/products/Acadesine.html

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M  END
>  <Mol_ID> (85)
1464

>  <Formula> (85)
C13H16N6O4

>  <MolWeight> (85)
320.30394

>  <Cat> (85)
S1117

>  <Name> (85)
Triciribine

>  <Synonyms> (85)
N/A

>  <Target> (85)
Akt

>  <Form> (85)
Free Base

>  <CAS> (85)
35943-35-2

>  <URL> (85)
http://www.selleckchem.com/products/Triciribine.html

$$$$
Flufenamic acid.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (86)
1490

>  <Formula> (86)
C14H10F3NO2

>  <MolWeight> (86)
281.2299096

>  <Cat> (86)
S4268

>  <Name> (86)
Flufenamic acid

>  <Synonyms> (86)
N/A

>  <Target> (86)
COX

>  <Form> (86)
Free Base

>  <CAS> (86)
530-78-9

>  <URL> (86)
http://www.selleckchem.com/products/flufenamic-acid.html

$$$$
PROGRAF (tacrolimus).cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (87)
1535

>  <Formula> (87)
C44H69NO12

>  <MolWeight> (87)
804.01816

>  <Cat> (87)
S5003

>  <Name> (87)
Tacrolimus (FK506)

>  <Synonyms> (87)
FR900506

>  <Target> (87)
mTOR

>  <Form> (87)
Free Base

>  <CAS> (87)
104987-11-3

>  <URL> (87)
http://www.selleckchem.com/products/FK-506-(Tacrolimus).html

$$$$
Temsirolimus.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (88)
1538

>  <Formula> (88)
C56H87NO16

>  <MolWeight> (88)
1030.28708

>  <Cat> (88)
S1044

>  <Name> (88)
Temsirolimus (CCI-779, NSC 683864)

>  <Synonyms> (88)
N/A

>  <Target> (88)
mTOR

>  <Form> (88)
Free Base

>  <CAS> (88)
162635-04-3

>  <URL> (88)
http://www.selleckchem.com/products/Temsirolimus.html

$$$$
Danthron.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (89)
1595

>  <Formula> (89)
C14H8O4

>  <MolWeight> (89)
240.21092

>  <Cat> (89)
S4561

>  <Name> (89)
Danthron

>  <Synonyms> (89)
chrysazin, Antrapurol

>  <Target> (89)
Others

>  <Form> (89)
Free Base

>  <CAS> (89)
117-10-2

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

$$$$
S4711 Esculetin.cdx
csChFnd80/04212014582D

 13 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (90)
1703

>  <Formula> (90)
C9H6O4

>  <MolWeight> (90)
178.14154

>  <Cat> (90)
S4711

>  <Name> (90)
Esculetin

>  <Synonyms> (90)
Cichorigenin|Aesculetin

>  <Target> (90)
Others

>  <Form> (90)
Free Base

>  <CAS> (90)
305-01-1

>  <URL> (90)
http://www.selleckchem.com/products/esculetin.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (91)
1885

>  <Formula> (91)
C18H22O4

>  <MolWeight> (91)
302.36488

>  <Cat> (91)
S3984

>  <Name> (91)
Nordihydroguaiaretic acid

>  <Synonyms> (91)
N/A

>  <Target> (91)
lipoxygenase

>  <Form> (91)
free base

>  <CAS> (91)
500-38-9

>  <URL> (91)
http://www.selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3836 6-Gingerol.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (92)
1908

>  <Formula> (92)
C17H26O4

>  <MolWeight> (92)
294.38594

>  <Cat> (92)
S3836

>  <Name> (92)
6-Gingerol

>  <Synonyms> (92)
CI-1011

>  <Target> (92)
CYP2C9,ACAT,CYP1A2,CYP2C19

>  <Form> (92)
free base

>  <CAS> (92)
23513-14-6

>  <URL> (92)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/04212014582D

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 10  9  1  0  0  0  0
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M  END
>  <Mol_ID> (93)
1985

>  <Formula> (93)
C20H24O11

>  <MolWeight> (93)
440.39796

>  <Cat> (93)
S3781

>  <Name> (93)
Ginkgolide C

>  <Synonyms> (93)
BN-52022

>  <Target> (93)
Others

>  <Form> (93)
free base

>  <CAS> (93)
15291-76-6

>  <URL> (93)
http://www.selleckchem.com/products/ginkgolide-c.html

$$$$
Torin 1.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (94)
2011

>  <Formula> (94)
C35H28F3N5O2

>  <MolWeight> (94)
607.6243296

>  <Cat> (94)
S2827

>  <Name> (94)
Torin 1

>  <Synonyms> (94)
N/A 

>  <Target> (94)
mTOR

>  <Form> (94)
Free Base

>  <CAS> (94)
1222998-36-8

>  <URL> (94)
http://www.selleckchem.com/products/torin-1.html

$$$$
TG 100713.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (95)
2016

>  <Formula> (95)
C12H10N6O

>  <MolWeight> (95)
254.2474

>  <Cat> (95)
S2870

>  <Name> (95)
TG 100713

>  <Synonyms> (95)
N/A

>  <Target> (95)
PI3K

>  <Form> (95)
Free Base

>  <CAS> (95)
925705-73-3

>  <URL> (95)
http://www.selleckchem.com/products/tg-100713.html

$$$$
CGK 733.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (96)
2033

>  <Formula> (96)
C23H18Cl3FN4O3S

>  <MolWeight> (96)
555.8364232

>  <Cat> (96)
S7136

>  <Name> (96)
CGK 733

>  <Synonyms> (96)
N/A

>  <Target> (96)
ATM/ATR

>  <Form> (96)
Free Base

>  <CAS> (96)
905973-89-9

>  <URL> (96)
http://www.selleckchem.com/products/cgk-733.html

$$$$
Chloroquine phosphate.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (97)
2043

>  <Formula> (97)
C18H32ClN3O8P2

>  <MolWeight> (97)
515.862502

>  <Cat> (97)
S4157

>  <Name> (97)
Chloroquine Phosphate

>  <Synonyms> (97)
N/A

>  <Target> (97)
Others

>  <Form> (97)
Diphosphate

>  <CAS> (97)
50-63-5

>  <URL> (97)
http://www.selleckchem.com/products/chloroquine-phosphate.html

$$$$
S3832 Euphorbiasteroid.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (98)
2219

>  <Formula> (98)
C32H40O8

>  <MolWeight> (98)
552.6552

>  <Cat> (98)
S3832

>  <Name> (98)
Euphorbiasteroid

>  <Synonyms> (98)
Euphorbia factor L1

>  <Target> (98)
Others

>  <Form> (98)
free base

>  <CAS> (98)
28649-59-4

>  <URL> (98)
http://selleckchem.com/products/euphorbiasteroid.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (99)
2274

>  <Formula> (99)
C47H80O18

>  <MolWeight> (99)
933.1273

>  <Cat> (99)
S3785

>  <Name> (99)
Notoginsenoside R1

>  <Synonyms> (99)
Sanchinoside R1

>  <Target> (99)
Others

>  <Form> (99)
free base

>  <CAS> (99)
80418-24-2

>  <URL> (99)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
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csChFnd80/04212014582D

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>  <Mol_ID> (100)
2292

>  <Formula> (100)
C21H18O12

>  <MolWeight> (100)
462.36042

>  <Cat> (100)
S3810

>  <Name> (100)
Scutellarin

>  <Synonyms> (100)
Breviscapine, Breviscapin, Scutellarein-7-glucuronide

>  <Target> (100)
Others

>  <Form> (100)
free base

>  <CAS> (100)
27740-01-8

>  <URL> (100)
http://www.selleckchem.com/products/scutellarin.html

$$$$
untitled.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (101)
2300

>  <Formula> (101)
C21H46NO4P

>  <MolWeight> (101)
407.568001

>  <Cat> (101)
S3056

>  <Name> (101)
Miltefosine (Hexadecylphosphocholine)

>  <Synonyms> (101)
N/A

>  <Target> (101)
Akt

>  <Form> (101)
Free Base

>  <CAS> (101)
58066-85-6

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

$$$$
NU7026.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (102)
2305

>  <Formula> (102)
C17H15NO3

>  <MolWeight> (102)
281.3059

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S2893

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NU7026

>  <Synonyms> (102)
N/A

>  <Target> (102)
DNA-PK

>  <Form> (102)
Free Base

>  <CAS> (102)
154447-35-5

>  <URL> (102)
http://www.selleckchem.com/products/nu7026.html

$$$$
VE-821.cdx
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2321

>  <Formula> (103)
C18H16N4O3S

>  <MolWeight> (103)
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S8007

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VE-821

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N/A

>  <Target> (103)
ATM/ATR

>  <Form> (103)
Free Base

>  <CAS> (103)
1232410-49-9

>  <URL> (103)
http://www.selleckchem.com/products/ve-821.html

$$$$
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M  END
>  <Mol_ID> (108)
2379

>  <Formula> (108)
C21H16N6O2S2

>  <MolWeight> (108)
448.52074

>  <Cat> (108)
S1118

>  <Name> (108)
XL147 analogue

>  <Synonyms> (108)
SAR245408

>  <Target> (108)
PI3K 

>  <Form> (108)
Free Base

>  <CAS> (108)
956958-53-5

>  <URL> (108)
http://www.selleckchem.com/products/XL147.html

$$$$
PIK-75 Hydrochloride.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (109)
2383

>  <Formula> (109)
C16H15BrClN5O4S

>  <MolWeight> (109)
488.7434

>  <Cat> (109)
S1205

>  <Name> (109)
PIK-75 

>  <Synonyms> (109)
N/A

>  <Target> (109)
PI3K, DNA-PK

>  <Form> (109)
Hydrochloride

>  <CAS> (109)
372196-77-5

>  <URL> (109)
http://www.selleckchem.com/products/PIK-75-Hydrochloride.html

$$$$
S1037.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (110)
2388

>  <Formula> (110)
C25H52NO4P

>  <MolWeight> (110)
461.658441

>  <Cat> (110)
S1037

>  <Name> (110)
Perifosine (KRX-0401)

>  <Synonyms> (110)
NSC639966

>  <Target> (110)
Akt

>  <Form> (110)
Free Base

>  <CAS> (110)
157716-52-4

>  <URL> (110)
http://www.selleckchem.com/products/Perifosine.html

$$$$
bms-707035.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (111)
2400

>  <Formula> (111)
C18H11N3O2S

>  <MolWeight> (111)
333.36384

>  <Cat> (111)
S1360

>  <Name> (111)
GSK1059615

>  <Synonyms> (111)
N/A

>  <Target> (111)
PI3K, mTOR

>  <Form> (111)
Free Base

>  <CAS> (111)
958852-01-2

>  <URL> (111)
http://www.selleckchem.com/products/GSK1059615.html

$$$$
PK-1587.cdx
csChFnd80/04212014582D

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 18  7  1  0  0  0  0
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 34 28  1  0  0  0  0
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 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
M  END
>  <Mol_ID> (112)
2454

>  <Formula> (112)
C32H41N9O4

>  <MolWeight> (112)
615.72584

>  <Cat> (112)
S2628

>  <Name> (112)
PF-05212384 (PKI-587)

>  <Synonyms> (112)
N/A 

>  <Target> (112)
mTOR, PI3K

>  <Form> (112)
Free Base

>  <CAS> (112)
1197160-78-3

>  <URL> (112)
http://www.selleckchem.com/products/pki587.html

$$$$
NU-7441(KU-57788).cdx
csChFnd80/04212014582D

 30 35  0  0  0  0  0  0  0  0999 V2000
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 17 11  1  0  0  0  0
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 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (113)
2458

>  <Formula> (113)
C25H19NO3S

>  <MolWeight> (113)
413.48826

>  <Cat> (113)
S2638

>  <Name> (113)
NU7441(KU-57788)

>  <Synonyms> (113)
N/A 

>  <Target> (113)
DNA-PK, PI3K

>  <Form> (113)
Free Base

>  <CAS> (113)
503468-95-9 

>  <URL> (113)
http://www.selleckchem.com/products/nu7441.html

$$$$
ATP disodium salt.cdx
csChFnd80/04212014582D

 33 33  0  0  0  0  0  0  0  0999 V2000
    7.1324    6.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4290    7.5941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7913    4.8418    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    3.5403    5.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 30 26  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (114)
2461

>  <Formula> (114)
C10H14N5Na2O13P3

>  <MolWeight> (114)
551.144683

>  <Cat> (114)
S1985

>  <Name> (114)
ATP (Adenosine-Triphosphate)

>  <Synonyms> (114)
N/A 

>  <Target> (114)
Others

>  <Form> (114)
Disodium Salt

>  <CAS> (114)
987-65-5

>  <URL> (114)
http://www.selleckchem.com/products/atp-Adenosine-Triphosphate.html

$$$$
Disodium Cromoglycate.cdx
csChFnd80/04212014582D

 36 37  0  0  0  0  0  0  0  0999 V2000
    3.6289   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3242    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
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 30 26  1  0  0  0  0
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 28 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (115)
2466

>  <Formula> (115)
C23H14Na2O11

>  <MolWeight> (115)
512.3302

>  <Cat> (115)
S1911

>  <Name> (115)
Disodium Cromoglycate

>  <Synonyms> (115)
Gynazole

>  <Target> (115)
Calcium Channel

>  <Form> (115)
Disodium Salt

>  <CAS> (115)
15826-37-6

>  <URL> (115)
http://www.selleckchem.com/products/disodium-Cromoglycate.html

$$$$
AZD8186.cdx
csChFnd80/04212014582D

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.0523    7.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8399    9.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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667463-85-6

>  <URL> (121)
http://www.selleck.cn/products/bio-acetoxime.html

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1608125-21-8

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1876467-74-1(free base)

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$$$$
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M  END
>  <Mol_ID> (124)
2589

>  <Formula> (124)
C6H13NO2

>  <MolWeight> (124)
131.17292

>  <Cat> (124)
S3753

>  <Name> (124)
L-Leucine

>  <Synonyms> (124)
(S)-Leucine, Leu

>  <Target> (124)
Others

>  <Form> (124)
free base

>  <CAS> (124)
61-90-5

>  <URL> (124)
http://www.selleckchem.com/products/l-leucine.html

$$$$
GSK2334470.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (125)
2625

>  <Formula> (125)
C25H34N8O

>  <MolWeight> (125)
462.59046

>  <Cat> (125)
S7087

>  <Name> (125)
GSK2334470

>  <Synonyms> (125)
N/A

>  <Target> (125)
PDK-1

>  <Form> (125)
Free Base

>  <CAS> (125)
1227911-45-6

>  <URL> (125)
http://www.selleckchem.com/products/gsk2334470.html

$$$$
TIC10.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (126)
2627

>  <Formula> (126)
C24H26N4O

>  <MolWeight> (126)
386.48944

>  <Cat> (126)
S7127

>  <Name> (126)
TIC10 analogue

>  <Synonyms> (126)
TRAIL-inducing Compound 10

>  <Target> (126)
Akt

>  <Form> (126)
Free Base

>  <CAS> (126)
41276-02-2

>  <URL> (126)
http://www.selleckchem.com/products/tic10.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (127)
2629

>  <Formula> (127)
C16H10BrN3O2

>  <MolWeight> (127)
356.1735

>  <Cat> (127)
S7198

>  <Name> (127)
BIO

>  <Synonyms> (127)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (127)
GSK-3

>  <Form> (127)
Free Base

>  <CAS> (127)
667463-62-9

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

$$$$
AZD2858.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (128)
2636

>  <Formula> (128)
C21H23N7O3S

>  <MolWeight> (128)
453.51742

>  <Cat> (128)
S7253

>  <Name> (128)
AZD2858

>  <Synonyms> (128)
N/A

>  <Target> (128)
GSK-3

>  <Form> (128)
Free Base

>  <CAS> (128)
486424-20-8

>  <URL> (128)
http://www.selleckchem.com/products/azd2858.html

$$$$
CZC24832.cdx
csChFnd80/04212014582D

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CZC24832

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N/A

>  <Target> (129)
Product Categories
PI3K/Akt/mTORPI3K
PI3K

>  <Form> (129)
Free Base

>  <CAS> (129)
1159824-67-5

>  <URL> (129)
http://www.selleckchem.com/products/czc24832.html

$$$$
XL388.cdx
csChFnd80/04212014582D

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2652

>  <Formula> (130)
C23H22FN3O4S

>  <MolWeight> (130)
455.5018832

>  <Cat> (130)
S7035

>  <Name> (130)
XL388

>  <Synonyms> (130)
N/A

>  <Target> (130)
mTOR

>  <Form> (130)
Free Base

>  <CAS> (130)
1251156-08-7

>  <URL> (130)
http://www.selleckchem.com/products/xl388.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/04212014582D

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C24H27Cl2N5O

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S7306

>  <Name> (131)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (131)
BML-275,Compound C

>  <Target> (131)
AMPK

>  <Form> (131)
Dihydrochloride

>  <CAS> (131)
1219168-18-9

>  <URL> (131)
http://www.selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
WZ4003.cdx
csChFnd80/04212014582D

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2739

>  <Formula> (132)
C25H29ClN6O3

>  <MolWeight> (132)
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>  <Cat> (132)
S7317

>  <Name> (132)
WZ4003

>  <Synonyms> (132)
N/A

>  <Target> (132)
AMPK

>  <Form> (132)
Free Base

>  <CAS> (132)
1214265-58-3

>  <URL> (132)
http://www.selleckchem.com/products/wz4003.html

$$$$
AZ20.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (137)
2814

>  <Formula> (137)
C21H18N4O4S

>  <MolWeight> (137)
422.45702

>  <Cat> (137)
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>  <Name> (137)
HS-173

>  <Synonyms> (137)
N/A

>  <Target> (137)
PI3K

>  <Form> (137)
Free Base

>  <CAS> (137)
1276110-06-5

>  <URL> (137)
http://www.selleckchem.com/products/hs-173.html

$$$$
Zotarolimus.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (138)
2870

>  <Formula> (138)
C52H79N5O12

>  <MolWeight> (138)
966.20996

>  <Cat> (138)
S7091

>  <Name> (138)
Zotarolimus (ABT-578)

>  <Synonyms> (138)
N/A

>  <Target> (138)
mTOR

>  <Form> (138)
Free Base

>  <CAS> (138)
221877-54-9

>  <URL> (138)
http://www.selleckchem.com/products/zotarolimus-abt-578.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (139)
2876

>  <Formula> (139)
C19H17NO3

>  <MolWeight> (139)
307.34318

>  <Cat> (139)
S7310

>  <Name> (139)
SF1670 (PTEN inhibitor)

>  <Synonyms> (139)
N/A

>  <Target> (139)
PTEN

>  <Form> (139)
Free Base

>  <CAS> (139)
345630-40-2

>  <URL> (139)
http://www.selleckchem.com/products/sf1670.html

$$$$
IM-12.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (140)
2877

>  <Formula> (140)
C22H20FN3O2

>  <MolWeight> (140)
377.4115032

>  <Cat> (140)
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>  <Name> (140)
IM-12

>  <Synonyms> (140)
N/A

>  <Target> (140)
GSK-3

>  <Form> (140)
Free Base

>  <CAS> (140)
1129669-05-1

>  <URL> (140)
http://www.selleckchem.com/products/im-12.html

$$$$
VS-5584 (SB2343).cdx
csChFnd80/04212014582D

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1246560-33-7

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Akt

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1056901-62-2

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1082949-67-4

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955977-50-1

>  <URL> (145)
http://www.selleckchem.com/products/pi-3065.html

$$$$
Bikinin.cdx
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188011-69-0

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

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>  <Name> (147)
LY2584702 tosylate

>  <Synonyms> (147)
N/A

>  <Target> (147)
S6 Kinase

>  <Form> (147)
Free Base

>  <CAS> (147)
1082949-68-5

>  <URL> (147)
http://www.selleckchem.com/products/ly2584702-tosylate.html

$$$$
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603288-22-8

>  <URL> (148)
http://www.selleckchem.com/products/ly2090314.html

$$$$
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934526-89-3

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AMPK

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1613724-42-7

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http://www.selleckchem.com/products/hth-01-015.html

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Dorsomorphin.cdx
csChFnd80/04212014582D

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866405-64-3

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

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522-17-8

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1382979-44-3

>  <URL> (173)
http://www.selleckchem.com/products/gdc-0084.html

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1228013-15-7

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http://www.selleckchem.com/products/cc-115.html

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C19H10N2O3

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CaMK

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Free Base

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52029-86-4

>  <URL> (176)
http://www.selleckchem.com/products/sto-609.html

$$$$
GSK2269557.cdx
csChFnd80/04212014582D

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3354

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C26H28N6O

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S7937

>  <Name> (177)
GSK2269557

>  <Synonyms> (177)
Nemiralisib

>  <Target> (177)
PI3K

>  <Form> (177)
Free Base

>  <CAS> (177)
1254036-71-9

>  <URL> (177)
http://www.selleckchem.com/products/gsk2269557.html

$$$$
ARQ 092.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (178)
3366

>  <Formula> (178)
C27H25ClN6

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>  <Cat> (178)
S8339

>  <Name> (178)
Miransertib (ARQ 092)HCl

>  <Synonyms> (178)
Miransertib

>  <Target> (178)
Akt

>  <Form> (178)
hydrochloride

>  <CAS> (178)
1313883-00-9

>  <URL> (178)
http://www.selleckchem.com/products/arq-092.html

$$$$
VPS34 inhibitor 1.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (179)
3368

>  <Formula> (179)
C21H25N7O

>  <MolWeight> (179)
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>  <Cat> (179)
S8456

>  <Name> (179)
VPS34 inhibitor 1 (Compound 19, PIK-III anal

>  <Synonyms> (179)
N/A

>  <Target> (179)
PI3K

>  <Form> (179)
Free Base

>  <CAS> (179)
1383716-46-8

>  <URL> (179)
http://www.selleckchem.com/products/vps34-inhibitor-1.html

$$$$
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csChFnd80/04212014582D

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125314-13-8

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PI3K

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1532533-67-7

>  <URL> (181)
http://www.selleckchem.com/products/tgr-1202.html

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1943733-16-1

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1879887-96-3

>  <URL> (183)
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>  <Mol_ID> (184)
3439

>  <Formula> (184)
C22H19F4N7O

>  <MolWeight> (184)
473.4261728

>  <Cat> (184)
S8518

>  <Name> (184)
AD80

>  <Synonyms> (184)
N/A

>  <Target> (184)
Raf,Src,S6 Kinase,RET V804M,RET V804L,RET wt

>  <Form> (184)
free base

>  <CAS> (184)
1384071-99-1

>  <URL> (184)
http://www.selleckchem.com/products/ad80.html

$$$$
GDC-0326.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (185)
3443

>  <Formula> (185)
C19H22N6O3

>  <MolWeight> (185)
382.41638

>  <Cat> (185)
S8157

>  <Name> (185)
GDC-0326

>  <Synonyms> (185)
N/A

>  <Target> (185)
PI3K¦Á,PI3K¦Ä,PI3K¦Ã,PI3K¦Â

>  <Form> (185)
free base

>  <CAS> (185)
1282514-88-8

>  <URL> (185)
http://www.selleckchem.com/products/gdc-0326.html#s_ref

$$$$
3BDO.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (186)
3451

>  <Formula> (186)
C18H17NO5

>  <MolWeight> (186)
327.33128

>  <Cat> (186)
S8317

>  <Name> (186)
3BDO

>  <Synonyms> (186)
3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one

>  <Target> (186)
FKBP1A

>  <Form> (186)
free base

>  <CAS> (186)
890405-51-3

>  <URL> (186)
http://www.selleckchem.com/products/3bdo.html

$$$$
SF2523.cdx
csChFnd80/04212014582D

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>  <Mol_ID> (187)
3456

>  <Formula> (187)
C19H17NO5S

>  <MolWeight> (187)
371.40698

>  <Cat> (187)
S8589

>  <Name> (187)
SF2523

>  <Synonyms> (187)
N/A

>  <Target> (187)
DNA-PK,PI3K¦Á,PI3K¦Ã ,BRD4,mTOR

>  <Form> (187)
free base

>  <CAS> (187)
1174428-47-7

>  <URL> (187)
http://www.selleckchem.com/products/sf2523.html

$$$$
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csChFnd80/04212014582D

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M  END
>  <Mol_ID> (188)
3457

>  <Formula> (188)
C30H24N8O2

>  <MolWeight> (188)
528.56396

>  <Cat> (188)
S8330

>  <Name> (188)
IPI-549

>  <Synonyms> (188)
N/A

>  <Target> (188)
PI3K¦Ã

>  <CAS> (188)
1693758-51-8

>  <URL> (188)
http://www.selleckchem.com/products/ipi-549.html

$$$$
TAK-117 (INK-1117,MLN-1117 ).cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (189)
3469

>  <Formula> (189)
C19H17N5O3

>  <MolWeight> (189)
363.36998

>  <Cat> (189)
S8581

>  <Name> (189)
Serabelisib (INK-1117,MLN-1117,TAK-117)

>  <Synonyms> (189)
N/A

>  <Target> (189)
PI3K¦Á 

>  <Form> (189)
Free base

>  <CAS> (189)
1268454-23-4

>  <URL> (189)
http://www.selleckchem.com/products/tak-117-ink-1117-mln-1117.html

$$$$
Autophinib.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (190)
3474

>  <Formula> (190)
C14H11ClN6O3

>  <MolWeight> (190)
346.72854

>  <Cat> (190)
S8596

>  <Name> (190)
Autophinib

>  <Synonyms> (190)
N/A

>  <Target> (190)
autophagy

>  <Form> (190)
free base

>  <CAS> (190)
1644443-47-9

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

$$$$
PF-06409577.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (191)
3499

>  <Formula> (191)
C19H16ClNO3

>  <MolWeight> (191)
341.78824

>  <Cat> (191)
S8335

>  <Name> (191)
PF-06409577

>  <Synonyms> (191)
N/A

>  <Target> (191)
AMPK ¦Á2¦Â1¦Ã1,AMPK ¦Á1¦Â1¦Ã1

>  <Form> (191)
free base

>  <CAS> (191)
1467057-23-3

>  <URL> (191)
http://www.selleckchem.com/products/pf-06409577.html

$$$$
S3614 Lupeol.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (192)
3529

>  <Formula> (192)
C30H50O

>  <MolWeight> (192)
426.7174

>  <Cat> (192)
S3614

>  <Name> (192)
Lupeol

>  <Synonyms> (192)
(3¦Â,13¦Î)-Lup-20(29)-en-3-ol, Clerodol, Monogynol B, Fagarasterol, Farganasterol

>  <Target> (192)
Others

>  <Form> (192)
free base

>  <CAS> (192)
545-47-1

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

$$$$
2-D08.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (193)
3615

>  <Formula> (193)
C15H10O5

>  <MolWeight> (193)
270.2369

>  <Cat> (193)
S8696

>  <Name> (193)
2-D08
2-D08

>  <Synonyms> (193)
2',3',4'-trihydroxy flavone

>  <Target> (193)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (193)
free base

>  <CAS> (193)
144707-18-6

>  <URL> (193)
http://selleckchem.com/products/2-d08.html

$$$$
Tenalisib (RP6530).cdx
csChFnd80/04212014582D

 31 35  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 13 14  1  1  0  0  0
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M  END
>  <Mol_ID> (194)
3692

>  <Formula> (194)
C23H18FN5O2

>  <MolWeight> (194)
415.4197232

>  <Cat> (194)
S8672

>  <Name> (194)
Tenalisib (RP6530)

>  <Synonyms> (194)
N/A

>  <Target> (194)
PI3K

>  <Form> (194)
free base

>  <CAS> (194)
1639417-53-0

>  <URL> (194)
http://selleckchem.com/products/tenalisib-rp6530.html

$$$$
Cu-CPT22.cdx
csChFnd80/04212014582D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (195)
3722

>  <Formula> (195)
C19H22O7

>  <MolWeight> (195)
362.37378

>  <Cat> (195)
S8677

>  <Name> (195)
Cu-CPT22

>  <Synonyms> (195)
N/A

>  <Target> (195)
TLR

>  <Form> (195)
free base

>  <CAS> (195)
1416324-85-0

>  <URL> (195)
http://selleckchem.com/products/cu-cpt22.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/04212014582D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (196)
3750

>  <Formula> (196)
C10H16N5O8P

>  <MolWeight> (196)
365.236501

>  <Cat> (196)
S5284

>  <Name> (196)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (196)
5'-Adenylic acid, 5'-AMP

>  <Target> (196)
AMPK

>  <Form> (196)
hydrate 

>  <CAS> (196)
18422-05-4

>  <URL> (196)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
S5313 SC66.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (197)
3772

>  <Formula> (197)
C18H16N2O

>  <MolWeight> (197)
276.33244

>  <Cat> (197)
S5313

>  <Name> (197)
SC66

>  <Synonyms> (197)
N/A

>  <Target> (197)
Akt

>  <Form> (197)
free base

>  <CAS> (197)
871361-88-5

>  <URL> (197)
http://selleckchem.com/products/sc66.html

$$$$
AZD1390.cdx
csChFnd80/04212014582D

 35 39  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.2000    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
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  1  7  1  0  0  0  0
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 35 11  1  0  0  0  0
M  END
>  <Mol_ID> (198)
3778

>  <Formula> (198)
C27H32FN5O2

>  <MolWeight> (198)
477.5736832

>  <Cat> (198)
S8680

>  <Name> (198)
AZD1390

>  <Synonyms> (198)
N/A

>  <Target> (198)
ATM/ATR

>  <Form> (198)
free base

>  <CAS> (198)
2089288-03-7

>  <URL> (198)
http://selleckchem.com/products/azd1390.html

$$$$
bpV (HOpic).cdx
csChFnd80/04212014582D

 18 19  0  0  0  0  0  0  0  0999 V2000
   13.5013    3.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0805    2.4523    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.2576    3.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    4.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2973    0.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5711    0.8351    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    0.0000   22.7687    0.0000 K   0  3  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  5  1  0  0  0  0
  9 10  2  0  0  0  0
  2 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (199)
3831

>  <Formula> (199)
C6H4K2NO8V

>  <MolWeight> (199)
347.23596

>  <Cat> (199)
S8651

>  <Name> (199)
bpV (HOpic)

>  <Synonyms> (199)
Bisperoxovanadium(HOpic)

>  <Target> (199)
PTEN

>  <Form> (199)
potassium 

>  <CAS> (199)
722494-26-0

>  <URL> (199)
http://selleckchem.com/products/bpv-hopic.html

$$$$
S3792 Guggulsterone E&Z.cdx
csChFnd80/04212014582D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   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 C   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  2  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
    4.8497    0.0000    0.0000 C   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
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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 10  1  0  0  0  0
 11 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
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 12 20  1  1  0  0  0
  9 21  1  1  0  0  0
 11 22  1  6  0  0  0
  5 23  1  1  0  0  0
 17 24  2  0  0  0  0
 24 25  1  4  0  0  0
 16 26  2  0  0  0  0
M  END
>  <Mol_ID> (200)
3839

>  <Formula> (200)
C21H28O2

>  <MolWeight> (200)
312.44582

>  <Cat> (200)
S3792

>  <Name> (200)
Guggulsterone E&Z

>  <Synonyms> (200)
N/A

>  <Target> (200)
FXR

>  <Form> (200)
free base

>  <CAS> (200)
95975-55-6

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

$$$$
S5383 Erucic acid.cdx
csChFnd80/04212014582D

 24 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    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
    8.4870    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
    9.6995    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
   10.9119    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
   12.1244    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
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (201)
3899

>  <Formula> (201)
C22H42O2

>  <MolWeight> (201)
338.56768

>  <Cat> (201)
S5383

>  <Name> (201)
Erucic acid

>  <Synonyms> (201)
cis-13-docosenoic acid

>  <Target> (201)
Others

>  <Form> (201)
free base

>  <CAS> (201)
112-86-7

>  <URL> (201)
http://selleckchem.com/products/erucic-acid.html

$$$$
S5439 5-Bromoindole.cdx
csChFnd80/04212014582D

 10 11  0  0  0  0  0  0  0  0999 V2000
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    5.7862    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8093    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (202)
3924

>  <Formula> (202)
C8H6BrN

>  <MolWeight> (202)
196.04394

>  <Cat> (202)
S5439

>  <Name> (202)
5-Bromoindole

>  <Synonyms> (202)
N/A

>  <Target> (202)
GSK-3

>  <Form> (202)
free base

>  <CAS> (202)
10075-50-0

>  <URL> (202)
http://selleckchem.com/products/5-bromoindole.html

$$$$
S5456 Isobavachalcone.cdx
csChFnd80/04212014582D

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.2942    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7237    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155    0.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9320    1.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1404    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3613    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    3.4795    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
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 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
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 18 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (203)
3934

>  <Formula> (203)
C20H20O4

>  <MolWeight> (203)
324.3704

>  <Cat> (203)
S5456

>  <Name> (203)
Isobavachalcone

>  <Synonyms> (203)
Corylifolinin

>  <Target> (203)
Anti-infection

>  <Form> (203)
free base

>  <CAS> (203)
20784-50-3

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

$$$$
S5265 TBB.cdx
csChFnd80/04212014582D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6325    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2107    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7700    2.7954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9927    1.6743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    5.5909    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2006    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
  9  2  1  0  0  0  0
  6  3  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
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 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <Mol_ID> (204)
4042

>  <Formula> (204)
C6HBr4N3

>  <MolWeight> (204)
434.70824

>  <Cat> (204)
S5265

>  <Name> (204)
TBB

>  <Synonyms> (204)
4,5,6,7-tetrabromobenzotriazole 

>  <Target> (204)
Casein Kinase

>  <CAS> (204)
17374-26-4

>  <URL> (204)
http://selleckchem.com/products/tbb.html

$$$$
S5550 Ethyl gallate.cdx
csChFnd80/04212014582D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6481    3.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4292    4.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6482    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8605    4.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0729    3.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8605    5.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0077    1.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4888    3.5093    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
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
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  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (205)
4098

>  <Formula> (205)
C9H10O5

>  <MolWeight> (205)
198.1727

>  <Cat> (205)
S5550

>  <Name> (205)
Ethyl gallate

>  <Synonyms> (205)
N/A

>  <Target> (205)
NF-¦ÊB

>  <CAS> (205)
831-61-8

>  <URL> (205)
http://selleckchem.com/products/.html

$$$$
S9384 Sophocarpine Monohydrate.cdx
csChFnd80/04212014582D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4329    2.0759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6508    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8656    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269    7.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
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  2  6  1  0  0  0  0
  2 20  1  6  0  0  0
  3  7  1  0  0  0  0
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  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  1  0  0  0
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  8 14  1  0  0  0  0
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 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (206)
4141

>  <Formula> (206)
C15H24N2O2

>  <MolWeight> (206)
264.36326

>  <Cat> (206)
S9384

>  <Name> (206)
Sophocarpine Monohydrate

>  <Form> (206)
free base

>  <CAS> (206)
 145572-44-7

$$$$
S9413 Yangonin.cdx
csChFnd80/04212014582D

 19 20  0  0  0  0  0  0  0  0999 V2000
    8.4874    2.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0625    2.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1250    2.0848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 13  1  0  0  0  0
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 13 15  2  0  0  0  0
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 15 17  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (207)
4163

>  <Formula> (207)
C15H14O4

>  <MolWeight> (207)
258.26926

>  <Cat> (207)
S9413

>  <Name> (207)
Yangonin

>  <Form> (207)
free base

>  <CAS> (207)
500-62-9

$$$$
S9417 Homoplantaginin.cdx
csChFnd80/04212014582D

 33 36  0  0  0  0  0  0  0  0999 V2000
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17680-84-1

$$$$
S9438 Isosakuranetin.cdx
csChFnd80/04212014582D

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ATM/ATR

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Free Base

>  <CAS> (210)
2088113-98-6

>  <URL> (210)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/04212014582D

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1362850-20-1

>  <URL> (211)
http://www.selleckchem.com/products/seletalisib-ucb-5857.html

$$$$

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S8654

>  <Name> (212)
ex229 (compound 991)

>  <Synonyms> (212)
N/A

>  <Target> (212)
AMPK

>  <Form> (212)
Free Base

>  <CAS> (212)
1219739-36-2

>  <URL> (212)
http://www.selleckchem.com/products/ex229-compound-991.html

$$$$

csChFnd80/04212014582D

 29 32  0  0  0  0  0  0  0  0999 V2000
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 25 26  1  0  0  0  0
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 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (213)
4277

>  <Formula> (213)
C17H20F3N7O2

>  <MolWeight> (213)
411.3816096

>  <Cat> (213)
S8738

>  <Name> (213)
Bimiralisib (PQR309)

>  <Synonyms> (213)
N/A

>  <Target> (213)
PI3K

>  <Form> (213)
Free Base

>  <CAS> (213)
1225037-39-7

>  <URL> (213)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/04212014582D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (214)
4283

>  <Formula> (214)
C21H25F3N6O2

>  <MolWeight> (214)
450.4574096

>  <Cat> (214)
S8752

>  <Name> (214)
leniolisib(CDZ 173)

>  <Synonyms> (214)
N/A

>  <Target> (214)
PI3K

>  <Form> (214)
Free Base

>  <CAS> (214)
1354690-24-6

>  <URL> (214)
http://www.selleckchem.com/products/leniolisib-cdz-173.html

$$$$

csChFnd80/04212014582D

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 26  7  1  0  0  0  0
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M  END
>  <Mol_ID> (215)
4290

>  <Formula> (215)
C26H23FN8O

>  <MolWeight> (215)
482.5122232

>  <Cat> (215)
S8764

>  <Name> (215)
IITZ-01

>  <Synonyms> (215)
N/A

>  <Target> (215)
Autophagy

>  <Form> (215)
Free Base

>  <CAS> (215)
1807988-47-1

>  <URL> (215)
http://www.selleckchem.com/products/iitz-01.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/04212014582D

 46 50  0  0  0  0  0  0  0  0999 V2000
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   15.0856    9.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856   10.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2982    8.3714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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 10  2  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
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 14 15  1  0  0  0  0
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 10 19  1  0  0  0  0
  3 20  2  0  0  0  0
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 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 24 23  1  0  0  0  0
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  5 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  0  0  0  0
 30 27  1  0  0  0  0
 23 31  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 44  1  0  0  0  0
 22 35  1  1  0  0  0
 26 35  1  6  0  0  0
 12 36  2  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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  5 23  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (216)
4304

>  <Formula> (216)
C38H46O8

>  <MolWeight> (216)
630.76704

>  <Cat> (216)
S9031

>  <Name> (216)
Gambogenic acid

>  <Form> (216)
free base

>  <CAS> (216)
173932-75-7

$$$$
S9061 Hydroxy safflor yellow A.cdx
csChFnd80/04212014582D

 43 46  0  0  0  0  0  0  0  0999 V2000
    3.6407   11.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277   11.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    9.6780    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2139    8.9788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0019    9.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    7.5788    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    6.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4239    5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    7.5771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488    5.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    4.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    4.7755    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1601    3.7036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6380    2.3877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0166    2.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2737    5.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    4.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9124    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    6.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3328    7.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5414    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3320    4.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    5.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    8.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0636    8.9755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    8.9771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3 43  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  1  0  0  0
 10 43  1  0  0  0  0
 11 12  2  0  0  0  0
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 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
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 15 16  1  0  0  0  0
 15 25  1  1  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
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 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  1  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 41  1  0  0  0  0
 30 31  1  0  0  0  0
 30 40  2  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
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 33 39  1  0  0  0  0
 34 35  1  0  0  0  0
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 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 41 42  2  0  0  0  0
M  END
>  <Mol_ID> (217)
4323

>  <Formula> (217)
C27H32O16

>  <MolWeight> (217)
612.53338

>  <Cat> (217)
S9061

>  <Name> (217)
Hydroxy safflor yellow A

>  <Form> (217)
free base

>  <CAS> (217)
78281-02-4

$$$$
S9080 Anhydroicaritin.cdx
csChFnd80/04212014582D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1201    5.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  1 22  1  0  0  0  0
  6 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (218)
4341

>  <Formula> (218)
C21H20O6

>  <MolWeight> (218)
368.3799

>  <Cat> (218)
S9080

>  <Name> (218)
Anhydroicaritin

>  <Form> (218)
free base

>  <CAS> (218)
118525-40-9

$$$$
S9092 Norisoboldine.cdx
csChFnd80/04212014582D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.8494    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0705    3.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8317    1.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2564    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0882    4.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4952    3.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3093    5.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2387    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
  8  1  1  0  0  0  0
  3  2  1  0  0  0  0
  6  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  3  2  0  0  0  0
 10  4  1  0  0  0  0
 12  4  1  0  0  0  0
 14  5  1  0  0  0  0
  5 24  1  6  0  0  0
 10  5  1  0  0  0  0
  9  6  1  0  0  0  0
 16  6  1  0  0  0  0
 21  7  1  0  0  0  0
 11  7  1  0  0  0  0
 13  8  2  0  0  0  0
 11  9  2  0  0  0  0
 17  9  1  0  0  0  0
 15 12  2  0  0  0  0
 15 13  1  0  0  0  0
 20 13  1  0  0  0  0
 18 14  1  0  0  0  0
 19 15  1  0  0  0  0
 22 17  1  0  0  0  0
 18 21  1  0  0  0  0
 23 20  1  0  0  0  0
M  END
>  <Mol_ID> (219)
4353

>  <Formula> (219)
C18H19NO4

>  <MolWeight> (219)
313.34776

>  <Cat> (219)
S9092

>  <Name> (219)
Norisoboldine

>  <Form> (219)
free base

>  <CAS> (219)
23599-69-1

$$$$
S9093 Nardosinone.cdx
csChFnd80/04212014582D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.3109    5.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8830    4.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8406    3.4939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6360    4.1893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9221    5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8406    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2102    1.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077    4.1887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4206    3.4887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 15  1  1  0  0  0
 13 16  1  1  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
>  <Mol_ID> (220)
4354

>  <Formula> (220)
C15H22O3

>  <MolWeight> (220)
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Berbamine

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free base

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478-61-5

$$$$
S9172 Phellodendrine.cdx
csChFnd80/04212014582D

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>  <Cat> (225)
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>  <CAS> (225)
6873-13-8

$$$$
S9183 Ruscogenin.cdx
csChFnd80/04212014582D

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4427

>  <Formula> (226)
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>  <Cat> (226)
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>  <Name> (226)
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>  <Form> (226)
free base

>  <CAS> (226)
472-11-7

$$$$

csChFnd80/04212014582D

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160807-49-8

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free base

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31008-19-2

$$$$
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csChFnd80/04212014582D

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>  <CAS> (229)
5041-81-6

$$$$
S9301 Verbenalin.cdx
csChFnd80/04212014582D

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548-37-8

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csChFnd80/04212014582D

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>  <Mol_ID> (232)
4526

>  <Formula> (232)
C21H22O7

>  <MolWeight> (232)
386.39518

>  <Cat> (232)
S9315

>  <Name> (232)
Praeruptorin A

>  <Form> (232)
free base

>  <CAS> (232)
73069-25-7

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/04212014582D

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M  END
>  <Mol_ID> (233)
4684

>  <Formula> (233)
C43H44ClFN4O11S3

>  <MolWeight> (233)
943.4760632

>  <Cat> (233)
S5241

>  <Name> (233)
Lapatinib ditosylate monohydrate

>  <Synonyms> (233)
Tykerb Ditosylate

>  <Target> (233)
Others

>  <Form> (233)
ditosylate monohydrate

>  <CAS> (233)
388082-78-8

>  <URL> (233)
http://selleckchem.com/products/.html

$$$$

csChFnd80/04212014582D

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M  END
>  <Mol_ID> (234)
4864

>  <Formula> (234)
C21H16FN7O

>  <MolWeight> (234)
401.3964432

>  <Cat> (234)
S5818

>  <Name> (234)
acalisib (GS-9820)

>  <Synonyms> (234)
CAL-120

>  <Target> (234)
PI3K

>  <Form> (234)
Free Base

>  <CAS> (234)
870281-34-8

>  <URL> (234)
http://www.selleckchem.com/products/acalisib-gs-9820.html

$$$$

csChFnd80/04212014582D

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  3 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 20  2  0  0  0  0
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 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 21 26  2  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
 31 32  1  0  0  0  0
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 11 12  1  0  0  0  0
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M  END
>  <Mol_ID> (235)
4887

>  <Formula> (235)
C27H19ClN2O3

>  <MolWeight> (235)
454.90436

>  <Cat> (235)
S8803

>  <Name> (235)
MK-3903

>  <Synonyms> (235)
N/A

>  <Target> (235)
AMPK

>  <Form> (235)
Free Base

>  <CAS> (235)
1219737-12-8

>  <URL> (235)
http://www.selleckchem.com/products/mk-3903.html

$$$$

csChFnd80/04212014582D

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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
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 41 42  1  0  0  0  0
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M  END
>  <Mol_ID> (236)
4901

>  <Formula> (236)
C28H32O16

>  <MolWeight> (236)
624.54408

>  <Cat> (236)
S9455

>  <Name> (236)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (236)
N/A

>  <Target> (236)
Others

>  <Form> (236)
Free Base

>  <CAS> (236)
55033-90-4

>  <URL> (236)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/04212014582D

 12 12  0  0  0  0  0  0  0  0999 V2000
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  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
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 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (237)
5003

>  <Formula> (237)
C10H10O2

>  <MolWeight> (237)
162.1852

>  <Cat> (237)
S6221

>  <Name> (237)
Methyl cinnamate

>  <Synonyms> (237)
N/A

>  <Target> (237)
Others

>  <Form> (237)
free base

>  <CAS> (237)
103-26-4

>  <URL> (237)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/04212014582D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 12  4  1  0  0  0  0
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 20  7  1  0  0  0  0
 21  7  1  0  0  0  0
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 13  8  2  0  0  0  0
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 23 10  2  0  0  0  0
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 18 12  1  0  0  0  0
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 28 14  2  0  0  0  0
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 29 19  1  0  0  0  0
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 31 28  1  0  0  0  0
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M  END
>  <Mol_ID> (238)
5340

>  <Formula> (238)
C23H26N6O2

>  <MolWeight> (238)
418.49154

>  <Cat> (238)
S6414

>  <Name> (238)
Apilimod

>  <Synonyms> (238)
STA-5326

>  <Target> (238)
PI3K

>  <Form> (238)
Free Base

>  <CAS> (238)
541550-19-0

>  <URL> (238)
http://www.selleck.cn/products/apilimod.html

$$$$

csChFnd80/04212014582D

 32 36  0  0  0  0  0  0  0  0999 V2000
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 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
  7 19  1  0  0  0  0
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 22  7  2  0  0  0  0
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 23 24  1  0  0  0  0
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 25 23  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 26  1  0  0  0  0
 21 32  1  0  0  0  0
M  END
>  <Mol_ID> (239)
5406

>  <Formula> (239)
C23H20FN7O

>  <MolWeight> (239)
429.4496032

>  <Cat> (239)
S8693

>  <Name> (239)
Selective PI3K¦Ä Inhibitor 1 (compound 7n)

>  <Synonyms> (239)
N/A

>  <Target> (239)
PI3K

>  <Form> (239)
Free Base

>  <CAS> (239)
2088525-31-7

>  <URL> (239)
http://www.selleck.cn/products/selective-pi3k-inhibitor-1.html

$$$$

csChFnd80/04212014582D

 32 35  0  0  0  0  0  0  0  0999 V2000
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    4.8417    0.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2230    3.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
  6  7  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
  9 13  2  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 21 22  1  0  0  0  0
 16 21  1  0  0  0  0
 19 23  1  0  0  0  0
 24 25  2  0  0  0  0
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 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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 24 27  1  0  0  0  0
 14 24  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (240)
6690

>  <Formula> (240)
C22H19ClN2O6S

>  <MolWeight> (240)
474.91406

>  <Cat> (240)
S6503

>  <Name> (240)
LX2343

>  <Synonyms> (240)
N/A

>  <Target> (240)
BACE

>  <Form> (240)
free base

>  <CAS> (240)
333745-53-2

>  <URL> (240)
http://www.selleck.cn/products/lx2343.html

$$$$

csChFnd80/04212014582D

 21 23  0  0  0  0  0  0  0  0999 V2000
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   10.2361    3.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4485    3.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1576    5.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  5 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  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
 16 20  1  0  0  0  0
 14 17  1  0  0  0  0
  7 14  2  0  0  0  0
  6 21  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (241)
6691

>  <Formula> (241)
C15H14N4O2

>  <MolWeight> (241)
282.29726

>  <Cat> (241)
S6504

>  <Name> (241)
BX517

>  <Synonyms> (241)
N/A

>  <Target> (241)
PDK

>  <Form> (241)
free base

>  <CAS> (241)
850717-64-5

>  <URL> (241)
http://www.selleck.cn/products/bx517.html

$$$$

csChFnd80/04212014582D

 21 24  0  0  0  0  0  0  0  0999 V2000
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 16  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15  9  1  0  0  0  0
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 13 17  1  0  0  0  0
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M  END
>  <Mol_ID> (242)
6693

>  <Formula> (242)
C16H15N3O2

>  <MolWeight> (242)
281.3092

>  <Cat> (242)
S6506

>  <Name> (242)
Compound 401

>  <Synonyms> (242)
N/A

>  <Target> (242)
DNA-PK

>  <Form> (242)
free base

>  <CAS> (242)
168425-64-7

>  <URL> (242)
http://www.selleck.cn/products/compound-401.html

$$$$

csChFnd80/04212014582D

 34 38  0  0  0  0  0  0  0  0999 V2000
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    3.6373    3.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.6622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (243)
6701

>  <Formula> (243)
C21H28N8O3S2

>  <MolWeight> (243)
504.62882

>  <Cat> (243)
S6516

>  <Name> (243)
GNE-477

>  <Synonyms> (243)
N/A

>  <Target> (243)
PI3K

>  <Form> (243)
free base

>  <CAS> (243)
1032754-81-6

>  <URL> (243)
http://www.selleck.cn/products/gne-477.html

$$$$

csChFnd80/04212014582D

 22 24  0  0  0  0  0  0  0  0999 V2000
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free base

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1513879-19-0

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C16H17N3O2

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>  <Synonyms> (249)
N/A

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Others

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Free Base

>  <CAS> (249)
38136-70-8

>  <URL> (249)
http://www.selleck.cn/products/brevianamide-f.html

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>  <MolWeight> (250)
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>  <Cat> (250)
S8839

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Borussertib

>  <Synonyms> (250)
N/A

>  <Target> (250)
Akt

>  <Form> (250)
Free Base

>  <CAS> (250)
1800070-77-2

>  <URL> (250)
http://www.selleck.cn/products/borussertib.html

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csChFnd80/04212014582D

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2230820-11-6

>  <URL> (251)
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M  END
>  <Mol_ID> (252)
6942

>  <Formula> (252)
C23H21N5O

>  <MolWeight> (252)
383.44574

>  <Cat> (252)
S8500

>  <Name> (252)
BAY1125976

>  <Synonyms> (252)
N/A

>  <Target> (252)
Akt

>  <Form> (252)
Free Base

>  <CAS> (252)
1402608-02-9

>  <URL> (252)
http://www.selleck.cn/products/bay1125976.html

$$$$

csChFnd80/04212014582D

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>  <Mol_ID> (253)
6952

>  <Formula> (253)
C33H40O18

>  <MolWeight> (253)
724.6599

>  <Cat> (253)
S9096

>  <Name> (253)
ligustroflavone

>  <Synonyms> (253)
Nuezhenoside

>  <Target> (253)
AMPK

>  <Form> (253)
Free Base

>  <CAS> (253)
260413-62-5

>  <URL> (253)
http://www.selleck.cn/products/ligustroflavone.html

$$$$

csChFnd80/04212014582D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (254)
6964

>  <Formula> (254)
C17H15NO3

>  <MolWeight> (254)
281.3059

>  <Cat> (254)
S2272

>  <Name> (254)
Indoprofen

>  <Synonyms> (254)
N/A

>  <Target> (254)
PDK

>  <Form> (254)
Free Base

>  <CAS> (254)
31842-01-0

>  <URL> (254)
http://www.selleck.cn/products/indoprofen.html

$$$$
