Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I2KC
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| Former ID |
DNC010776
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| Drug Name |
N-(2-amino-5-(furan-2-yl)phenyl)benzamide
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| Synonyms |
CHEMBL1097651; N-(2-amino-5-(furan-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 |
C17H14N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CO3)N
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| InChI |
1S/C17H14N2O2/c18-14-9-8-13(16-7-4-10-21-16)11-15(14)19-17(20)12-5-2-1-3-6-12/h1-11H,18H2,(H,19,20)
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| InChIKey |
POPIQEQSLAJUGU-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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