Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z7YS
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| Former ID |
DNC004121
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| Drug Name |
N-Hydroxy-4-(pentanoylamino-methyl)-benzamide
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| Synonyms |
CHEMBL143102
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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 |
C13H18N2O3
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| Canonical SMILES |
CCCCC(=O)NCC1=CC=C(C=C1)C(=O)NO
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| InChI |
1S/C13H18N2O3/c1-2-3-4-12(16)14-9-10-5-7-11(8-6-10)13(17)15-18/h5-8,18H,2-4,9H2,1H3,(H,14,16)(H,15,17)
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| InChIKey |
ZOLDKKORXZQAQV-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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