Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C2KD
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| Former ID |
DNC004639
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| Drug Name |
N-(5-Hydroxycarbamoyl-pentyl)-4-nitro-benzamide
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| Synonyms |
CHEMBL139999; N-(5-Hydroxycarbamoyl-pentyl)-4-nitro-benzamide; SCHEMBL1232700; BDBM50082661; ZINC13472309
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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 |
C13H17N3O5
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)NCCCCCC(=O)NO)[N+](=O)[O-]
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| InChI |
1S/C13H17N3O5/c17-12(15-19)4-2-1-3-9-14-13(18)10-5-7-11(8-6-10)16(20)21/h5-8,19H,1-4,9H2,(H,14,18)(H,15,17)
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| InChIKey |
GDAAHZPABCCCFD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of human histone deacetylase: synthesis and enzyme and cellular activity of straight chain hydroxamates. J Med Chem. 2002 Feb 14;45(4):753-7. | |||
| REF 2 | Histone deacetylase inhibitors. J Med Chem. 2003 Nov 20;46(24):5097-116. | |||
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