Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A4KW
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| Former ID |
DNC010780
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| Drug Name |
N-(2-amino-5-(furan-3-yl)phenyl)benzamide
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| Synonyms |
CHEMBL1095095; N-(2-amino-5-(furan-3-yl)phenyl)benzamide; Benzamide, N-[2-amino-5-(3-furanyl)phenyl]-; BDBM50318000
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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 |
C17H14N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=COC=C3)N
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| InChI |
1S/C17H14N2O2/c18-15-7-6-13(14-8-9-21-11-14)10-16(15)19-17(20)12-4-2-1-3-5-12/h1-11H,18H2,(H,19,20)
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| InChIKey |
MHJRDSWPLXKJLI-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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