Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08YLO
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| Former ID |
DNC010770
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| Drug Name |
N-(4-amino-4'-fluorobiphenyl-3-yl)benzamide
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| Synonyms |
CHEMBL1098337; SCHEMBL15398027; BDBM50317988
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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 |
C19H15FN2O
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(C=C3)F)N
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| InChI |
1S/C19H15FN2O/c20-16-9-6-13(7-10-16)15-8-11-17(21)18(12-15)22-19(23)14-4-2-1-3-5-14/h1-12H,21H2,(H,22,23)
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| InChIKey |
LKRDHRWKHHRCOQ-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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