Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07BMT
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| Former ID |
DNC010779
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| Drug Name |
N-(2-amino-5-(pyridin-4-yl)phenyl)benzamide
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| Synonyms |
CHEMBL1095096; N-(2-amino-5-(pyridin-4-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 |
C18H15N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=NC=C3)N
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| InChI |
1S/C18H15N3O/c19-16-7-6-15(13-8-10-20-11-9-13)12-17(16)21-18(22)14-4-2-1-3-5-14/h1-12H,19H2,(H,21,22)
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| InChIKey |
HVVKXFHTJQLADE-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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