Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08USK
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| Former ID |
DNC010774
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| Drug Name |
N-(3'-acetyl-4-aminobiphenyl-3-yl)benzamide
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| Synonyms |
CHEMBL1097746; BDBM50317992
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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 |
C21H18N2O2
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| Canonical SMILES |
CC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=CC=C3
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| InChI |
1S/C21H18N2O2/c1-14(24)16-8-5-9-17(12-16)18-10-11-19(22)20(13-18)23-21(25)15-6-3-2-4-7-15/h2-13H,22H2,1H3,(H,23,25)
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| InChIKey |
CJDOOJYNFYUEAC-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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