Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P2QG
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| Former ID |
DNC006602
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| Drug Name |
BAS-01047341
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| Synonyms |
BAS-01047341; CHEMBL208828; AC1LLNNX; MolPort-001-953-454; BDBM50187577; CCG-12153; ZINC13633981; AKOS000446912; BAS 01047341; BIM-0025124.P001; 4-(4-(diethylamino)-2-hydroxybenzylidene)-1-(4-iodophenyl)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 |
C20H20IN3O3
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| Canonical SMILES |
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)I)O
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| InChI |
1S/C20H20IN3O3/c1-3-23(4-2)16-8-5-13(18(25)12-16)11-17-19(26)22-24(20(17)27)15-9-6-14(21)7-10-15/h5-12,25H,3-4H2,1-2H3,(H,22,26)/b17-11-
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| InChIKey |
QOVNZWROVBIKQY-BOPFTXTBSA-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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