Drug Information
Drug General Information | Top | |||
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Drug ID |
D01HUO
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Former ID |
DNC007574
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Drug Name |
BIS-IMIDE A
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Synonyms |
CHEMBL388648; BIS-IMIDE A; SCHEMBL5879127; BDBM50220067; 9H-Carbazole-1,2:3,4-bisdicarbimide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H7N3O4
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C4C(=C5C(=C3N2)C(=O)NC5=O)C(=O)NC4=O
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InChI |
1S/C16H7N3O4/c20-13-8-7-5-3-1-2-4-6(5)17-12(7)11-10(9(8)14(21)18-13)15(22)19-16(11)23/h1-4,17H,(H,18,20,21)(H,19,22,23)
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InChIKey |
IZHSJTMCSHXFHX-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis, in vitro antiproliferative activities, and Chk1 inhibitory properties of pyrrolo[3,4-a]carbazole-1,3-diones, pyrrolo[3,4-c]carbazole-1,3... Eur J Med Chem. 2008 Feb;43(2):282-92. |
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