untitled.cdx
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>  <Mol_ID> (1)
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>  <Formula> (1)
C19H25BN4O4

>  <MolWeight> (1)
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S1013

>  <Name> (1)
Bortezomib (Velcade)

>  <Synonyms> (1)
MG-341, PS-341

>  <Target> (1)
Proteasome

>  <Form> (1)
Free Base

>  <CAS> (1)
179324-69-7

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

$$$$
untitled.cdx
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>  <Mol_ID> (2)
13

>  <Formula> (2)
C53H84NO14P

>  <MolWeight> (2)
990.206121

>  <Cat> (2)
S1022

>  <Name> (2)
Deforolimus (MK-8669) 

>  <Synonyms> (2)
AP23573, MK-8669

>  <Target> (2)
mTOR

>  <Form> (2)
Free Base

>  <CAS> (2)
572924-54-0

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

$$$$
1.cdx
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M  END
>  <Mol_ID> (3)
26

>  <Formula> (3)
C19H16N4O3

>  <MolWeight> (3)
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>  <Cat> (3)
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>  <Name> (3)
PI-103

>  <Synonyms> (3)
N/A

>  <Target> (3)
DNA-PK, PI3K, mTOR

>  <Form> (3)
Free Base

>  <CAS> (3)
371935-74-9

>  <URL> (3)
http://www.selleckchem.com/products/PI-103.html

$$$$
RAPAMYCIN.cdx
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M  END
>  <Mol_ID> (4)
27

>  <Formula> (4)
C51H79NO13

>  <MolWeight> (4)
914.17186

>  <Cat> (4)
S1039

>  <Name> (4)
Rapamycin (Sirolimus)

>  <Synonyms> (4)
N/A 

>  <Target> (4)
mTOR 

>  <Form> (4)
Free Base

>  <CAS> (4)
53123-88-9

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

$$$$
nutlin-3.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (5)
39

>  <Formula> (5)
C30H30Cl2N4O4

>  <MolWeight> (5)
581.4896

>  <Cat> (5)
S1061

>  <Name> (5)
Nutlin-3

>  <Synonyms> (5)
N/A

>  <Target> (5)
Mdm2

>  <Form> (5)
Free Base

>  <CAS> (5)
548472-68-0

>  <URL> (5)
http://www.selleckchem.com/products/Nutlin-3.html

$$$$
Everolimus.cdx
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mTOR

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159351-69-6

>  <URL> (6)
http://www.selleckchem.com/products/Everolimus(RAD001).html

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>  <Target> (7)
p53 

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Free Base

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881202-45-5

>  <URL> (7)
http://www.selleckchem.com/products/JNJ-26854165.html

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109

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Wnt/beta-catenin

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Free Base

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284028-89-3

>  <URL> (8)
http://www.selleckchem.com/products/XAV-939.html

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mTOR 

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938440-64-3

>  <URL> (9)
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>  <Synonyms> (13)
N/A 

>  <Target> (13)
PI3K, mTOR

>  <Form> (13)
Free Base

>  <CAS> (13)
1349796-36-6

>  <URL> (13)
http://www.selleckchem.com/products/XL765(SAR245409).html#

$$$$
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csChFnd80/10291911202D

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>  <Mol_ID> (14)
339

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C25H31N5O4

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465.54474

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S1555

>  <Name> (14)
AZD8055

>  <Synonyms> (14)
N/A 

>  <Target> (14)
mTOR

>  <Form> (14)
Free Base

>  <CAS> (14)
1009298-09-2

>  <URL> (14)
http://www.selleckchem.com/products/AZD8055.html

$$$$
APRISO (mesalamine).cdx
csChFnd80/10291911202D

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>  <Mol_ID> (15)
410

>  <Formula> (15)
C7H7NO3

>  <MolWeight> (15)
153.13538

>  <Cat> (15)
S1681

>  <Name> (15)
Mesalamine (Lialda)

>  <Synonyms> (15)
Apriso, 5-aminosalicylic acid, Mesalazine, Asacol, Pentasa, Canasa 

>  <Target> (15)
I¦ÊB/IKK

>  <Form> (15)
Free Base

>  <CAS> (15)
89-57-6

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

$$$$
MLN2238.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (16)
570

>  <Formula> (16)
C14H19BCl2N2O4

>  <MolWeight> (16)
361.02866

>  <Cat> (16)
S2180

>  <Name> (16)
Ixazomib (MLN2238)

>  <Synonyms> (16)
N/A

>  <Target> (16)
Proteasome 

>  <Form> (16)
Free Base

>  <CAS> (16)
1072833-77-2

>  <URL> (16)
http://www.selleckchem.com/products/MLN-2238.html

$$$$
MLN9708.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (17)
574

>  <Formula> (17)
C20H23BCl2N2O9

>  <MolWeight> (17)
517.12162

>  <Cat> (17)
S2181

>  <Name> (17)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (17)
N/A

>  <Target> (17)
Proteasome

>  <Form> (17)
Free Base

>  <CAS> (17)
1201902-80-8

>  <URL> (17)
http://www.selleckchem.com/products/MLN9708.html

$$$$
PP442.cdx
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 22 17  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (18)
594

>  <Formula> (18)
C16H16N6O

>  <MolWeight> (18)
308.33784

>  <Cat> (18)
S2218

>  <Name> (18)
Torkinib (PP242)

>  <Synonyms> (18)
TORKinib 

>  <Target> (18)
mTOR

>  <Form> (18)
Free Base

>  <CAS> (18)
1092351-67-1

>  <URL> (18)
http://www.selleckchem.com/products/PP242.html

$$$$
Andrographolide.cdx
csChFnd80/10291911202D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    8.4238    5.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  1  6  0  0  0
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  2 13  1  6  0  0  0
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M  END
>  <Mol_ID> (19)
603

>  <Formula> (19)
C20H30O5

>  <MolWeight> (19)
350.4492

>  <Cat> (19)
S2261

>  <Name> (19)
Andrographolide

>  <Synonyms> (19)
N/A

>  <Target> (19)
NF-¦ÊB

>  <Form> (19)
Free Base

>  <CAS> (19)
5508-58-7

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

$$$$
Indole-3-carbinol.cdx
csChFnd80/10291911202D

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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5398    4.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  9 10  1  0  0  0  0
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M  END
>  <Mol_ID> (20)
643

>  <Formula> (20)
C9H9NO

>  <MolWeight> (20)
147.17386

>  <Cat> (20)
S2313

>  <Name> (20)
Indole-3-carbinol

>  <Synonyms> (20)
N/A

>  <Target> (20)
NF-¦ÊB

>  <Form> (20)
Free Base

>  <CAS> (20)
700-06-1

>  <URL> (20)
http://www.selleckchem.com/products/Indole-3-carbinol.html

$$$$
Magnolol.cdx
csChFnd80/10291911202D

 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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    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    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
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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  6 13  1  0  0  0  0
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  3 16  1  0  0  0  0
  9 17  1  0  0  0  0
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 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (21)
649

>  <Formula> (21)
C18H18O2

>  <MolWeight> (21)
266.33432

>  <Cat> (21)
S2321

>  <Name> (21)
Magnolol

>  <Synonyms> (21)
2,2'-Bichavicol

>  <Target> (21)
NF-¦ÊB

>  <Form> (21)
Free Base

>  <CAS> (21)
528-43-8

>  <URL> (21)
http://www.selleckchem.com/products/Magnolol(2,2-Bichavicol).html

$$$$
Parthenolide.cdx
csChFnd80/10291911202D

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    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    1.5157    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
  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
  7 11  1  6  0  0  0
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  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (22)
664

>  <Formula> (22)
C15H20O3

>  <MolWeight> (22)
248.3175

>  <Cat> (22)
S2341

>  <Name> (22)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (22)
N/A 

>  <Target> (22)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (22)
Free Base

>  <CAS> (22)
20554-84-1

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

$$$$
Chrysophanic acid.cdx
csChFnd80/10291911202D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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
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 14  9  1  0  0  0  0
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 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (23)
678

>  <Formula> (23)
C15H10O4

>  <MolWeight> (23)
254.2375

>  <Cat> (23)
S2406

>  <Name> (23)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (23)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (23)
EGFR, mTOR

>  <Form> (23)
Free Base

>  <CAS> (23)
481-74-3

>  <URL> (23)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
GSK2126458.cdx
csChFnd80/10291911202D

 36 40  0  0  0  0  0  0  0  0999 V2000
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    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    9.8000    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    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    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
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APC

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N/A

>  <Target> (28)
DNA-PK, mTOR, PDGF

>  <Form> (28)
Free Base

>  <CAS> (28)
1092788-83-4

>  <URL> (28)
http://www.selleckchem.com/products/PP121.html

$$$$
WAY-600.cdx
csChFnd80/10291911202D

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C28H30N8O

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494.5908

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WAY-600

>  <Synonyms> (29)
N/A 

>  <Target> (29)
mTOR

>  <Form> (29)
Free Base

>  <CAS> (29)
1062159-35-6 

>  <URL> (29)
http://www.selleckchem.com/products/way-600.html

$$$$
WYE125132.cdx
csChFnd80/10291911202D

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803

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C27H33N7O4

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519.59542

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S2661

>  <Name> (30)
WYE-125132

>  <Synonyms> (30)
N/A

>  <Target> (30)
mTOR

>  <Form> (30)
Free Base

>  <CAS> (30)
1144068-46-1

>  <URL> (30)
http://www.selleckchem.com/products/wye-125132.html

$$$$
Curcumin.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (31)
815

>  <Formula> (31)
C21H20O6

>  <MolWeight> (31)
368.3799

>  <Cat> (31)
S1848

>  <Name> (31)
Curcumin

>  <Synonyms> (31)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (31)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (31)
Free Base

>  <CAS> (31)
458-37-7

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

$$$$
ICG001.cdx
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780757-88-2

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http://www.selleckchem.com/products/icg-001.html

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Free Base

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1032754-93-0

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http://www.selleckchem.com/products/GDC-0980-RG7422.html

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mTOR 

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1224844-38-5

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http://www.selleckchem.com/products/ink128.html

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mTOR, PI3K, Akt

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1013101-36-4 

>  <URL> (35)
http://www.selleckchem.com/products/pf-04691502.html

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>  <Mol_ID> (40)
981

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C25H30N6O3

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Vistusertib (AZD2014)

>  <Synonyms> (40)
N/A 

>  <Target> (40)
mTOR

>  <Form> (40)
Free Base

>  <CAS> (40)
1009298-59-2

>  <URL> (40)
http://www.selleckchem.com/products/azd2014.html

$$$$
VISUDYNE (verteporfin).cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (41)
1005

>  <Formula> (41)
C41H42N4O8

>  <MolWeight> (41)
718.79418

>  <Cat> (41)
S1786

>  <Name> (41)
Verteporfin (Visudyne)

>  <Synonyms> (41)
Visudyne

>  <Target> (41)
5-alpha Reductase 

>  <Form> (41)
Free Base

>  <CAS> (41)
129497-78-5

>  <URL> (41)
http://www.selleckchem.com/products/Verteporfin(Visudyne).html

$$$$
Torin 2.cdx
csChFnd80/10291911202D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (42)
1012

>  <Formula> (42)
C24H15F3N4O

>  <MolWeight> (42)
432.3973096

>  <Cat> (42)
S2817

>  <Name> (42)
Torin 2

>  <Synonyms> (42)
N/A 

>  <Target> (42)
mTOR

>  <Form> (42)
Free Base

>  <CAS> (42)
1223001-51-1

>  <URL> (42)
http://www.selleckchem.com/products/torin-2.html

$$$$
Thalidomide.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (43)
1024

>  <Formula> (43)
C13H10N2O4

>  <MolWeight> (43)
258.2295

>  <Cat> (43)
S1193

>  <Name> (43)
Thalidomide

>  <Synonyms> (43)
Thalomid 

>  <Target> (43)
E3 Ligase ,TNF-alpha

>  <Form> (43)
Free Base

>  <CAS> (43)
50-35-1

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

$$$$
Sodium salicylate.cdx
csChFnd80/10291911202D

 11 10  0  0  0  0  0  0  0  0999 V2000
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sodium salt

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54-21-7

>  <URL> (44)
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IKK

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Free Base

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507475-17-4

>  <URL> (45)
http://www.selleckchem.com/products/tpca-1.html

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>  <Name> (46)
Carfilzomib (PR-171)

>  <Synonyms> (46)
N/A 

>  <Target> (46)
Proteasome

>  <Form> (46)
Free Base

>  <CAS> (46)
868540-17-4

>  <URL> (46)
http://www.selleckchem.com/products/carfilzomib-pr-171.html

$$$$
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873225-46-8

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http://www.selleckchem.com/products/ikk-16.html

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38748-32-2

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

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545380-34-5

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http://www.selleckchem.com/products/qnz-evp4593.html

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354812-17-2

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NF-¦ÊB

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133-10-8

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b-AP15

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DUB

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Free Base

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1009817-63-3

>  <URL> (54)
http://www.selleckchem.com/products/b-ap15.html

$$$$
MDBN.cdx
csChFnd80/10291911202D

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N/A

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Tyrosinase,p97,Syk,Src

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Free Base

>  <CAS> (55)
1485-00-3

>  <URL> (55)
http://www.selleckchem.com/products/mdbn.html

$$$$
PROGRAF (tacrolimus).cdx
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>  <MolWeight> (56)
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>  <Name> (56)
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>  <Synonyms> (56)
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>  <Target> (56)
mTOR

>  <Form> (56)
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>  <CAS> (56)
104987-11-3

>  <URL> (56)
http://www.selleckchem.com/products/FK-506-(Tacrolimus).html

$$$$
Temsirolimus.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (57)
1538

>  <Formula> (57)
C56H87NO16

>  <MolWeight> (57)
1030.28708

>  <Cat> (57)
S1044

>  <Name> (57)
Temsirolimus (CCI-779, NSC 683864)

>  <Synonyms> (57)
N/A

>  <Target> (57)
mTOR

>  <Form> (57)
Free Base

>  <CAS> (57)
162635-04-3

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

$$$$
AT-406.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (58)
1696

>  <Formula> (58)
C32H43N5O4

>  <MolWeight> (58)
561.71492

>  <Cat> (58)
S2754

>  <Name> (58)
AT-406

>  <Synonyms> (58)
N/A

>  <Target> (58)
IAP

>  <Form> (58)
Free Base

>  <CAS> (58)
1071992-99-8, 1071992-57-8 (HCl)

>  <URL> (58)
http://www.selleckchem.com/products/at-406.html

$$$$
S3612 Rosmarinic acid.cdx
csChFnd80/10291911202D

 26 27  0  0  0  0  0  0  0  0999 V2000
   10.9118    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1346    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6994    4.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3366    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5501    2.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (59)
1750

>  <Formula> (59)
C18H16O8

>  <MolWeight> (59)
360.31484

>  <Cat> (59)
S3612

>  <Name> (59)
Rosmarinic acid

>  <Synonyms> (59)
Rosemary acid

>  <Target> (59)
IKK ¦Â

>  <Form> (59)
free base

>  <CAS> (59)
20283-92-5

>  <URL> (59)
http://www.selleckchem.com/products/rosmarinic-acid.html

$$$$
S3633 Pyrrolidinedithiocarbamate (ammonium).cdx
csChFnd80/10291911202D

  9  8  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (60)
1767

>  <Formula> (60)
C5H12N2S2

>  <MolWeight> (60)
164.29218

>  <Cat> (60)
S3633

>  <Name> (60)
Pyrrolidinedithiocarbamate ammonium

>  <Synonyms> (60)
APDC, PDTC

>  <Target> (60)
NF-¦ÊB

>  <Form> (60)
ammonium salt

>  <CAS> (60)
5108-96-3

>  <URL> (60)
http://www.selleckchem.com/products/pyrrolidinedithiocarbamate-ammoniumammonium.html

$$$$
S3615 Dehydrocostus Lactone.cdx
csChFnd80/10291911202D

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    2.6533    6.0001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8682    8.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3505    1.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533    7.3991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103    3.4351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
  9 13  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  5 14  2  0  0  0  0
  8 15  2  0  0  0  0
 12 16  2  0  0  0  0
  4 17  2  0  0  0  0
 13 18  1  6  0  0  0
  9 19  1  6  0  0  0
M  END
>  <Mol_ID> (61)
1771

>  <Formula> (61)
C15H18O2

>  <MolWeight> (61)
230.30222

>  <Cat> (61)
S3615

>  <Name> (61)
Dehydrocostus Lactone

>  <Synonyms> (61)
N/A

>  <Target> (61)
 IKK¦Â

>  <Form> (61)
free base

>  <CAS> (61)
477-43-0

>  <URL> (61)
http://www.selleckchem.com/products/dehydrocostus-lactone.html

$$$$
S3630 Methyl Vanillate.cdx
csChFnd80/10291911202D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6085    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    2.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4093    4.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0326    4.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    6.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    0.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    0.0000    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
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (62)
1773

>  <Formula> (62)
C9H10O4

>  <MolWeight> (62)
182.1733

>  <Cat> (62)
S3630

>  <Name> (62)
Methyl Vanillate

>  <Synonyms> (62)
N/A

>  <Target> (62)
Wnt/¦Â-Catenin

>  <Form> (62)
free base

>  <CAS> (62)
3943-74-6

>  <URL> (62)
http://www.selleckchem.com/products/methyl-vanillate.html

$$$$
S3942 Cardamonin.cdx
csChFnd80/10291911202D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.8998    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
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    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  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
  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  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (63)
1882

>  <Formula> (63)
C16H14O4

>  <MolWeight> (63)
270.27996

>  <Cat> (63)
S3867

>  <Name> (63)
Cardamoni

>  <Synonyms> (63)
Alpinetin chalcone, cardamomin

>  <Target> (63)
NF-¦ÊB,Calcium Channel

>  <Form> (63)
free base

>  <CAS> (63)
 19309-14-9

$$$$
S3842 Isoquercitrin.cdx
csChFnd80/10291911202D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 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
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  2  0  0  0  0
  9 14  1  0  0  0  0
  8 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
 18 22  1  0  0  0  0
 23 14  1  6  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
 27 29  1  6  0  0  0
 29 30  1  0  0  0  0
 26 31  1  1  0  0  0
 25 32  1  6  0  0  0
 24 33  1  1  0  0  0
M  END
>  <Mol_ID> (64)
1912

>  <Formula> (64)
C21H20O12

>  <MolWeight> (64)
464.3763

>  <Cat> (64)
S3842

>  <Name> (64)
Isoquercitrin

>  <Synonyms> (64)
Hirsutrin, 3-Glucosylquercetin, Quercetin 3-o-glucopyranoside

>  <Target> (64)
Wnt/¦Â-catenin

>  <Form> (64)
free base

>  <CAS> (64)
482-35-9

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

$$$$
S3874 Curcumenol.cdx
csChFnd80/10291911202D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.7647    2.9642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7647    4.3230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4640    4.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6693    2.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0963    2.5261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6968    5.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0722    4.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183    3.6623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3070    2.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    3.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311    4.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3389    3.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4171    1.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9613    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647    5.5655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  1  0  0  0
  8  3  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (65)
1965

>  <Formula> (65)
C15H22O2

>  <MolWeight> (65)
234.33398

>  <Cat> (65)
S3874

>  <Name> (65)
Curcumenol

>  <Synonyms> (65)
N/A

>  <Target> (65)
NF-¦ÊB

>  <Form> (65)
free base

>  <CAS> (65)
19431-84-6

>  <URL> (65)
http://www.selleckchem.com/products/curcumenol.html

$$$$
Tenovin-1.cdx
csChFnd80/10291911202D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.4291    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3579    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3579    5.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9246    5.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7828    4.2098    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  5 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
 11 16  2  0  0  0  0
 13 17  2  0  0  0  0
 15 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 15  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (66)
2277

>  <Formula> (66)
C20H23N3O2S

>  <MolWeight> (66)
369.48052

>  <Cat> (66)
S8000

>  <Name> (66)
Tenovin-1

>  <Synonyms> (66)
N/A

>  <Target> (66)
p53

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380315-80-0

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http://www.selleckchem.com/products/tenovin-1.html

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1127442-82-3

>  <URL> (67)
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Proteasome

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935888-69-0

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mTOR

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mTOR, PI3K

>  <Form> (71)
Free Base

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1197160-78-3

>  <URL> (71)
http://www.selleckchem.com/products/pki587.html

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mTOR

>  <Form> (72)
Free Base

>  <CAS> (72)
1222998-36-8

>  <URL> (72)
http://www.selleckchem.com/products/torin-1.html

$$$$
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1118807-13-8

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https://www.selleckchem.com/products/ky02111.html

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p97

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1418013-75-8

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http://www.selleckchem.com/products/nms-873.html

$$$$
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NF-¦ÊB

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104594-70-9

>  <URL> (87)
http://www.selleckchem.com/products/caffeic-acid-phenethyl-ester.html

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Wnt/beta-catenin

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1427782-89-5

>  <URL> (89)
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E2 conjugating

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343351-67-7

>  <URL> (90)
http://www.selleckchem.com/products/nsc697923.html

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>  <Target> (91)
Wnt/beta-catenin

>  <Form> (91)
Free Base

>  <CAS> (91)
838818-26-1

>  <URL> (91)
http://www.selleckchem.com/products/wiki4.html

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DUB

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>  <CAS> (92)
1572414-83-5

>  <URL> (92)
http://www.selleckchem.com/products/ml323.html

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686770-61-6

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1401223-22-0

>  <URL> (95)
http://www.selleckchem.com/products/pi-1840.html

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>  <Formula> (97)
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>  <MolWeight> (97)
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>  <Synonyms> (97)
N/A

>  <Target> (97)
mTOR

>  <Form> (97)
Free Base

>  <CAS> (97)
221877-54-9

>  <URL> (97)
http://www.selleckchem.com/products/zotarolimus-abt-578.html

$$$$
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>  <Mol_ID> (98)
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>  <Formula> (98)
C29H31F3N6O3

>  <MolWeight> (98)
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>  <Cat> (98)
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>  <Name> (98)
WS6

>  <Synonyms> (98)
N/A

>  <Target> (98)
I¦ÊB/IKK

>  <Form> (98)
Free Base

>  <CAS> (98)
1421227-53-3

>  <URL> (98)
http://www.selleckchem.com/products/ws6.html

$$$$
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>  <Formula> (99)
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>  <MolWeight> (99)
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>  <Cat> (99)
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>  <Name> (99)
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>  <Synonyms> (99)
N/A

>  <Target> (99)
I¦ÊB/IKK

>  <Form> (99)
Free Base

>  <CAS> (99)
1421227-52-2

>  <URL> (99)
http://www.selleckchem.com/products/ws3.html

$$$$
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3066

>  <Formula> (104)
C13H14N6O

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S7646

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Voxtalisib (XL765, SAR245409)

>  <Synonyms> (104)
N/A

>  <Target> (104)
PI3K

>  <Form> (104)
Free Base

>  <CAS> (104)
934493-76-2

>  <URL> (104)
http://www.selleckchem.com/products/voxtalisib-xl765-sar245409.html

$$$$
PS-1145.cdx
csChFnd80/10291911202D

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3068

>  <Formula> (105)
C17H11ClN4O

>  <MolWeight> (105)
322.74844

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S7691

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PS-1145

>  <Synonyms> (105)
N/A

>  <Target> (105)
I¦ÊB/IKK

>  <Form> (105)
Free base

>  <CAS> (105)
431898-65-6

>  <URL> (105)
http://www.selleckchem.com/products/ps-1145.html

$$$$
CC-223.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (106)
3095

>  <Formula> (106)
C21H27N5O3

>  <MolWeight> (106)
397.47078

>  <Cat> (106)
S7886

>  <Name> (106)
CC-223

>  <Synonyms> (106)
N/A

>  <Target> (106)
mTOR

>  <Form> (106)
Free Base

>  <CAS> (106)
1228013-30-6

>  <URL> (106)
http://www.selleckchem.com/products/cc-223.html

$$$$
Wnt agonist 1 HCl.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (107)
3104

>  <Formula> (107)
C19H19ClN4O3

>  <MolWeight> (107)
386.83216

>  <Cat> (107)
S8178

>  <Name> (107)
Wnt agonist 1

>  <Synonyms> (107)
N/A

>  <Target> (107)
Wnt/beta-catenin

>  <Form> (107)
Hydrochloride

>  <CAS> (107)
853220-52-7(free-base)

>  <URL> (107)
http://www.selleckchem.com/products/wnt-agonist-1.html

$$$$
PRI-724.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (108)
3142

>  <Formula> (108)
C33H32N4O4

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>  <Cat> (108)
S8262

>  <Name> (108)
PRI-724

>  <Synonyms> (108)
N/A

>  <Target> (108)
Wnt/beta-catenin

>  <Form> (108)
Free Base

>  <CAS> (108)
847591-62-2

>  <URL> (108)
http://www.selleckchem.com/products/pri-724.html

$$$$
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xHCl
M  END
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3148

>  <Formula> (109)
C26H36N6O2R

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>  <Cat> (109)
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MRT67307 HCl

>  <Synonyms> (109)
N/A

>  <Target> (109)
I¦ÊB/IKK

>  <Form> (109)
hydrochloride

>  <CAS> (109)
1190378-57-4 (free-base)

>  <URL> (109)
http://www.selleckchem.com/products/mrt67307.html

$$$$
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C21H22N4O2

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IQ-1

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N/A

>  <Target> (110)
Wnt/beta-catenin

>  <Form> (110)
Free Base

>  <CAS> (110)
331001-62-8

>  <URL> (110)
http://www.selleckchem.com/products/iq-1.html

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LY3023414.cdx
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>  <Formula> (111)
C23H26N4O3

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LY3023414

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GTPL8918

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Akt

>  <Form> (111)
Free Base

>  <CAS> (111)
1386874-06-1

>  <URL> (111)
http://www.selleckchem.com/products/ly3023414.html

$$$$
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M  END
>  <Mol_ID> (112)
3217

>  <Formula> (112)
C28H50N4O7

>  <MolWeight> (112)
554.7192

>  <Cat> (112)
S7038

>  <Name> (112)
Epoxomicin (BU-4061T)

>  <Synonyms> (112)
N/A

>  <Target> (112)
Proteasome

>  <Form> (112)
Free Base

>  <CAS> (112)
134381-21-8

>  <URL> (112)
http://www.selleckchem.com/products/epoxomicin-bu-4061t.html

$$$$
S4712 Diethylmaleate.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (113)
3232

>  <Formula> (113)
C8H12O4

>  <MolWeight> (113)
172.17848

>  <Cat> (113)
S4712

>  <Name> (113)
Diethylmaleate

>  <Target> (113)
Others

>  <Form> (113)
Free Base

>  <CAS> (113)
141-05-9

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

$$$$
KYA1797K.cdx
csChFnd80/10291911202D

 28 30  0  0  0  0  0  0  0  0999 V2000
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 26 27  2  0  0  0  0
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M  END
>  <Mol_ID> (114)
3238

>  <Formula> (114)
C17H11KN2O6S2

>  <MolWeight> (114)
442.50734

>  <Cat> (114)
S8327

>  <Name> (114)
KYA1797K

>  <Synonyms> (114)
N/A

>  <Target> (114)
Wnt/beta-catenin

>  <Form> (114)
potassium salt

>  <CAS> (114)
1956356-56-1

>  <URL> (114)
http://www.selleckchem.com/products/kya1797k.html

$$$$
SKL2001.cdx
csChFnd80/10291911202D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 10  6  1  0  0  0  0
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 21 17  1  0  0  0  0
M  END
>  <Mol_ID> (115)
3268

>  <Formula> (115)
C14H14N4O3

>  <MolWeight> (115)
286.28596

>  <Cat> (115)
S8320

>  <Name> (115)
SKL2001

>  <Synonyms> (115)
N/A

>  <Target> (115)
Wnt/beta-catenin

>  <Form> (115)
Free Base

>  <CAS> (115)
909089-13-0

>  <URL> (115)
http://www.selleckchem.com/products/skl2001.html

$$$$
GDC-0084.cdx
csChFnd80/10291911202D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (116)
3289

>  <Formula> (116)
C18H22N8O2

>  <MolWeight> (116)
382.41968

>  <Cat> (116)
S8163

>  <Name> (116)
GDC-0084

>  <Synonyms> (116)
N/A

>  <Target> (116)
PI3K

>  <Form> (116)
Free Base

>  <CAS> (116)
1382979-44-3

>  <URL> (116)
http://www.selleckchem.com/products/gdc-0084.html

$$$$
CC-115.cdx
csChFnd80/10291911202D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (117)
3296

>  <Formula> (117)
C16H16N8O

>  <MolWeight> (117)
336.35124

>  <Cat> (117)
S7891

>  <Name> (117)
CC-115

>  <Synonyms> (117)
N/A

>  <Target> (117)
DNA-PK

>  <Form> (117)
Free Base

>  <CAS> (117)
1228013-15-7

>  <URL> (117)
http://www.selleckchem.com/products/cc-115.html

$$$$
CZ415.cdx
csChFnd80/10291911202D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (118)
3297

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C22H29N5O4S

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CZ415

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N/A

>  <Target> (118)
mTOR

>  <Form> (118)
Free Base

>  <CAS> (118)
1429639-50-8

>  <URL> (118)
http://www.selleckchem.com/products/cz415.html

$$$$
XMU-MP-1.cdx
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>  <Mol_ID> (119)
3303

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C17H16N6O3S2

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416.47734

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S8334

>  <Name> (119)
XMU-MP-1

>  <Synonyms> (119)
N/A

>  <Target> (119)
Hippo pathway

>  <Form> (119)
Free Base

>  <URL> (119)
http://www.selleckchem.com/products/xmu-mp-1.html

$$$$
GSK583.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (120)
3325

>  <Formula> (120)
C20H19FN4O2S

>  <MolWeight> (120)
398.4538632

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S8261

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GSK583

>  <Synonyms> (120)
N/A

>  <Target> (120)
NF-¦ÊB

>  <Form> (120)
Free Base

>  <CAS> (120)
1346547-00-9

>  <URL> (120)
http://www.selleckchem.com/products/gsk583.html

$$$$
PNU-74654.cdx
csChFnd80/10291911202D

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3339

>  <Formula> (121)
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>  <Synonyms> (121)
N/A

>  <Target> (121)
Wnt/beta-catenin

>  <Form> (121)
Free Base

>  <CAS> (121)
113906-27-7

>  <URL> (121)
http://www.selleckchem.com/products/pnu-74654.html

$$$$
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>  <Mol_ID> (122)
3348

>  <Formula> (122)
C14H14N4O3

>  <MolWeight> (122)
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>  <Cat> (122)
S7892

>  <Name> (122)
Avadomide(CC-122)

>  <Synonyms> (122)
N/A

>  <Target> (122)
E3 Ligase

>  <Form> (122)
Free Base

>  <CAS> (122)
1015474-32-4

>  <URL> (122)
http://www.selleckchem.com/products/cc-122.html

$$$$
CP21R7 (CP21).cdx
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M  END
>  <Mol_ID> (123)
3358

>  <Formula> (123)
C19H15N3O2

>  <MolWeight> (123)
317.3413

>  <Cat> (123)
S7954

>  <Name> (123)
CP21R7 (CP21)

>  <Synonyms> (123)
N/A

>  <Target> (123)
Wnt/beta-catenin

>  <Form> (123)
Free Base

>  <CAS> (123)
125314-13-8

>  <URL> (123)
http://www.selleckchem.com/products/cp21r7-cp21.html

$$$$
LF3.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (124)
3377

>  <Formula> (124)
C20H24N4O2S2

>  <MolWeight> (124)
416.56016

>  <Cat> (124)
S8474

>  <Name> (124)
LF3

>  <Synonyms> (124)
N/A

>  <Target> (124)
Wnt/beta-catenin

>  <Form> (124)
Free Base

>  <CAS> (124)
664969-54-4

>  <URL> (124)
http://www.selleckchem.com/products/lf3.html

$$$$
VLX1570.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (125)
3393

>  <Formula> (125)
C23H17F2N3O6

>  <MolWeight> (125)
469.3943864

>  <Cat> (125)
S8288

>  <Name> (125)
VLX1570

>  <Synonyms> (125)
N/A

>  <Target> (125)
DUB

>  <Form> (125)
free base

>  <CAS> (125)
1431280-51-1

>  <URL> (125)
http://www.selleckchem.com/products/vlx1570.html

$$$$
3BDO.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (126)
3417

>  <Formula> (126)
C18H17NO5

>  <MolWeight> (126)
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>  <Cat> (126)
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3BDO

>  <Synonyms> (126)
3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one

>  <Target> (126)
FKBP1A

>  <Form> (126)
free base

>  <CAS> (126)
890405-51-3

>  <URL> (126)
http://www.selleckchem.com/products/3bdo.html

$$$$
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1174428-47-7

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1243245-18-2

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M  END
>  <Mol_ID> (131)
3506

>  <Formula> (131)
C21H25ClN2O2

>  <MolWeight> (131)
372.8884

>  <Cat> (131)
S8483

>  <Name> (131)
CBL0137(CBL-0137)

>  <Synonyms> (131)
CBLC137, Curaxin 137

>  <Target> (131)
FACT,p53,NF-¦ÊB 

>  <Form> (131)
hydrochloride

>  <CAS> (131)
1197397-89-9

>  <URL> (131)
http://www.selleckchem.com/products/cbl0137-cbl-0137.html

$$$$
CA3.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (132)
3566

>  <Formula> (132)
C23H27N3O5S2

>  <MolWeight> (132)
489.60758

>  <Cat> (132)
S8661

>  <Name> (132)
CA3

>  <Synonyms> (132)
N/A

>  <Target> (132)
YAP/TEAD interaction

>  <Form> (132)
free base

>  <CAS> (132)
300802-28-2

>  <URL> (132)
http://www.selleckchem.com/products/ca3.html

$$$$
2-D08.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (133)
3624

>  <Formula> (133)
C15H10O5

>  <MolWeight> (133)
270.2369

>  <Cat> (133)
S8696

>  <Name> (133)
2-D08
2-D08

>  <Synonyms> (133)
2',3',4'-trihydroxy flavone

>  <Target> (133)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (133)
free base

>  <CAS> (133)
144707-18-6

>  <URL> (133)
http://selleckchem.com/products/2-d08.html

$$$$
IWP-O1.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (134)
3657

>  <Formula> (134)
C26H20N6O

>  <MolWeight> (134)
432.4766

>  <Cat> (134)
S8645

>  <Name> (134)
IWP-O1

>  <Synonyms> (134)
N/A

>  <Target> (134)
Wnt/beta-catenin

>  <Form> (134)
free base

>  <CAS> (134)
2074607-48-8

>  <URL> (134)
http://selleckchem.com/products/iwp-O1.html

$$$$
S5315  PRT4165.cdx
csChFnd80/10291911202D

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>  <Mol_ID> (135)
3764

>  <Formula> (135)
C15H9NO2

>  <MolWeight> (135)
235.23746

>  <Cat> (135)
S5315

>  <Name> (135)
PRT4165

>  <Synonyms> (135)
N/A

>  <Target> (135)
E3 Ligase ,BMI-1

>  <Form> (135)
free base

>  <CAS> (135)
31083-55-3

>  <URL> (135)
http://selleckchem.com/products/prt4165.html

$$$$
GSK'963.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (136)
3839

>  <Formula> (136)
C14H18N2O

>  <MolWeight> (136)
230.30552

>  <Cat> (136)
S8642

>  <Name> (136)
GSK'963

>  <Synonyms> (136)
N/A

>  <Target> (136)
NF-¦ÊB,TNF-alpha

>  <Form> (136)
free base

>  <CAS> (136)
2049868-46-2

>  <URL> (136)
http://selleckchem.com/products/gsk963.html

$$$$
S9416 Triptonide.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (137)
4179

>  <Formula> (137)
C20H22O6

>  <MolWeight> (137)
358.38508

>  <Cat> (137)
S9416

>  <Name> (137)
Triptonide

>  <Form> (137)
free base

>  <CAS> (137)
38647-11-9

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (138)
4194

>  <Formula> (138)
C22H34O3

>  <MolWeight> (138)
346.50356

>  <Cat> (138)
S9432

>  <Name> (138)
Ginkgolic Acid

>  <Form> (138)
free base

>  <CAS> (138)
22910-60-7

$$$$
S9106 Eleutheroside E.cdx
csChFnd80/10291911202D

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M  END
>  <Mol_ID> (139)
4288

>  <Formula> (139)
C34H46O18

>  <MolWeight> (139)
742.71824

>  <Cat> (139)
S9106

>  <Name> (139)
Eleutheroside E

>  <Form> (139)
free base

>  <CAS> (139)
39432-56-9

$$$$
S9042 Wedelolactone.cdx
csChFnd80/10291911202D

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 17  3  2  0  0  0  0
 10  4  1  0  0  0  0
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 11  5  1  0  0  0  0
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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (140)
4594

>  <Formula> (140)
C16H10O7

>  <MolWeight> (140)
314.2464

>  <Cat> (140)
S9042

>  <Name> (140)
Wedelolactone

>  <Form> (140)
free base

>  <CAS> (140)
524-12-9

$$$$

csChFnd80/10291911202D

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M  END
>  <Mol_ID> (141)
4828

>  <Formula> (141)
C18H19F3N2O4S2

>  <MolWeight> (141)
448.4796696

>  <Cat> (141)
S5815

>  <Name> (141)
WAY-316606

>  <Synonyms> (141)
N/A

>  <Target> (141)
Wnt/beta-catenin

>  <Form> (141)
Free Base

>  <CAS> (141)
915759-45-4

>  <URL> (141)
http://www.selleckchem.com/products/way-316606.html

$$$$

csChFnd80/10291911202D

 16 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (142)
4854

>  <Formula> (142)
C11H14ClNO3

>  <MolWeight> (142)
243.68676

>  <Cat> (142)
S5841

>  <Name> (142)
DKM 2-93

>  <Synonyms> (142)
N/A

>  <Target> (142)
E1 Activating

>  <Form> (142)
Free Base

>  <CAS> (142)
65836-72-8

>  <URL> (142)
http://www.selleckchem.com/products/dkm2-93.html

$$$$

csChFnd80/10291911202D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (143)
4928

>  <Formula> (143)
C17H20F3N7O2

>  <MolWeight> (143)
411.3816096

>  <Cat> (143)
S8738

>  <Name> (143)
Bimiralisib (PQR309)

>  <Synonyms> (143)
N/A

>  <Target> (143)
PI3K

>  <Form> (143)
Free Base

>  <CAS> (143)
1225037-39-7

>  <URL> (143)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/10291911202D

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M  END
>  <Mol_ID> (144)
4939

>  <Formula> (144)
C29H24FN7O

>  <MolWeight> (144)
505.5455632

>  <Cat> (144)
S8761

>  <Name> (144)
Adavivint (SM04690)

>  <Synonyms> (144)
N/A

>  <Target> (144)
Wnt/beta-catenin

>  <Form> (144)
Free Base

>  <CAS> (144)
1467093-03-3

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

$$$$

csChFnd80/10291911202D

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M  END
>  <Mol_ID> (145)
5285

>  <Formula> (145)
C25H27N3O5

>  <MolWeight> (145)
449.49898

>  <Cat> (145)
S8760

>  <Name> (145)
Iberdomide(CC220)

>  <Synonyms> (145)
N/A

>  <Target> (145)
Immunology & Inflamm

>  <Form> (145)
free base

>  <CAS> (145)
1323403-33-3

>  <URL> (145)
http://www.selleck.cn/products/iberdomide.html

$$$$
