Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07LYJ
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| Former ID |
DNC006600
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| Drug Name |
BAS-00672722
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| Synonyms |
BAS-00672722; CHEMBL207360; AC1LKX7K; BDBM50187572; 4-(3-(benzyloxy)benzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C23H16Cl2N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl
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| InChI |
1S/C23H16Cl2N2O3/c24-20-10-9-17(13-21(20)25)27-23(29)19(22(28)26-27)12-16-7-4-8-18(11-16)30-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,26,28)/b19-12-
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| InChIKey |
OSJPWEILZQFNPI-UNOMPAQXSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A combination of docking/dynamics simulations and pharmacophoric modeling to discover new dual c-Src/Abl kinase inhibitors. J Med Chem. 2006 Jun 1;49(11):3278-86. | |||
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