Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08PMD
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| Former ID |
DNC014567
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| Drug Name |
N-(5-Hydroxycarbamoyl-pentyl)-benzamide
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| Synonyms |
CHEMBL143849; N-(5-Hydroxycarbamoyl-pentyl)-benzamide; SCHEMBL1232912; BDBM50082658; ZINC13801954; M-354
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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 |
C13H18N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NO
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| InChI |
1S/C13H18N2O3/c16-12(15-18)9-5-2-6-10-14-13(17)11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10H2,(H,14,17)(H,15,16)
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| InChIKey |
WOSZGUVOSPLDAN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histone deacetylase (HDAC) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Amide analogues of trichostatin A as inhibitors of histone deacetylase and inducers of terminal cell differentiation. J Med Chem. 1999 Nov 4;42(22):4669-79. | |||
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