Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05LLX
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| Former ID |
DNC004126
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| Drug Name |
4-Butyrylamino-N-hydroxy-benzamide
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| Synonyms |
CHEMBL142254; 656261-22-2; Benzamide, N-hydroxy-4-[(1-oxobutyl)amino]-; SCHEMBL675234; CTK1J6159; DTXSID90461262
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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 |
C11H14N2O3
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| Canonical SMILES |
CCCC(=O)NC1=CC=C(C=C1)C(=O)NO
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| InChI |
1S/C11H14N2O3/c1-2-3-10(14)12-9-6-4-8(5-7-9)11(15)13-16/h4-7,16H,2-3H2,1H3,(H,12,14)(H,13,15)
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| InChIKey |
WASGGDMUCRMECJ-UHFFFAOYSA-N
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| CAS Number |
CAS 656261-22-2
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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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