Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00MCJ
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| Former ID |
DNC003612
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| Drug Name |
6-(1H-Benzoimidazol-2-yl)-benzocyclohepten-7-one
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| Synonyms |
benzoannulenone 1; AC1NS6NT; CHEMBL327029; BDBM5326; 6-(1H-benzimidazol-2-yl)benzo[7]annulen-7-one
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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 |
C18H12N2O
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| Canonical SMILES |
C1=CC=C2C=C(C(=O)C=CC2=C1)C3=NC4=CC=CC=C4N3
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| InChI |
1S/C18H12N2O/c21-17-10-9-12-5-1-2-6-13(12)11-14(17)18-19-15-7-3-4-8-16(15)20-18/h1-11H,(H,19,20)
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| InChIKey |
OZPIXWTVOIXFBH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Optimization of the indolyl quinolinone class of KDR (VEGFR-2) kinase inhibitors: effects of 5-amido- and 5-sulphonamido-indolyl groups on pharmaco... Bioorg Med Chem Lett. 2004 Jan 19;14(2):351-5. | |||
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