Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02UTC
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| Former ID |
DNC004116
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| Drug Name |
N-Hydroxy-4-(phenylacetylamino-methyl)-benzamide
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| Synonyms |
CHEMBL143674; SCHEMBL673760
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C16H16N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NO
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| InChI |
1S/C16H16N2O3/c19-15(10-12-4-2-1-3-5-12)17-11-13-6-8-14(9-7-13)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20)
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| InChIKey |
YHZMFLZXDBVBJK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Zn2+-chelating motif-tethered short-chain fatty acids as a novel class of histone deacetylase inhibitors. J Med Chem. 2004 Jan 15;47(2):467-74. | |||
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