Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y3PH
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| Former ID |
DNC006798
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| Drug Name |
9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
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| Synonyms |
CHEMBL209907; 9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione; SCHEMBL5829446; IJHAYZZOYYQESB-UHFFFAOYSA-N; BDBM50192426
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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 |
C14H8N2O3
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| Canonical SMILES |
C1=CC2=C(C=C1O)C3=C(N2)C=CC4=C3C(=O)NC4=O
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| InChI |
1S/C14H8N2O3/c17-6-1-3-9-8(5-6)11-10(15-9)4-2-7-12(11)14(19)16-13(7)18/h1-5,15,17H,(H,16,18,19)
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| InChIKey |
IJHAYZZOYYQESB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors. Eur J Med Chem. 2009 Apr;44(4):1383-95. | |||
| REF 2 | 4-Phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione inhibitors of the checkpoint kinase Wee1. Structure-activity relationships for chromophore modific... J Med Chem. 2006 Aug 10;49(16):4896-911. | |||
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