Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ME6Y
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| Former ID |
DNC014564
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| Drug Name |
N-(5-Hydroxycarbamoyl-pentyl)-4-methoxy-benzamide
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| Synonyms |
CHEMBL143802; N-(5-Hydroxycarbamoyl-pentyl)-4-methoxy-benzamide; SCHEMBL1233091; BDBM50082663; ZINC13801951; 6-[(4-Methoxybenzoyl)amino]hexanehydroxamic acid
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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 |
C14H20N2O4
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NO
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| InChI |
1S/C14H20N2O4/c1-20-12-8-6-11(7-9-12)14(18)15-10-4-2-3-5-13(17)16-19/h6-9,19H,2-5,10H2,1H3,(H,15,18)(H,16,17)
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| InChIKey |
ZSXRABTZDFXDGV-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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