Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q4LX
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| Former ID |
DNC010771
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| Drug Name |
N-(2-amino-5-(benzofuran-2-yl)phenyl)benzamide
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| Synonyms |
CHEMBL1097063; N-(2-amino-5-(benzofuran-2-yl)phenyl)benzamide
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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 |
C21H16N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4O3)N
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| InChI |
1S/C21H16N2O2/c22-17-11-10-16(20-13-15-8-4-5-9-19(15)25-20)12-18(17)23-21(24)14-6-2-1-3-7-14/h1-13H,22H2,(H,23,24)
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| InChIKey |
ABLQYLIPCDUOQX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Exploration of the HDAC2 foot pocket: Synthesis and SAR of substituted N-(2-aminophenyl)benzamides. Bioorg Med Chem Lett. 2010 May 15;20(10):3142-5. | |||
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