Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K8MF
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| Former ID |
DNC009831
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| Drug Name |
N-hydroxy-7-(4-methoxyphenyl)-7-oxoheptanamide
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| Synonyms |
CHEMBL95990; N-hydroxy-7-(4-methoxyphenyl)-7-oxoheptanamide; SCHEMBL1521117; NIGGAQZXTHMKPL-UHFFFAOYSA-N; BDBM50114822; N-Hydroxy-6-(4-methoxybenzoyl)hexanamide; 7-(4-Methoxy-phenyl)-7-oxo-heptanoic acid hydroxyamide
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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 |
C14H19NO4
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)CCCCCC(=O)NO
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| InChI |
1S/C14H19NO4/c1-19-12-9-7-11(8-10-12)13(16)5-3-2-4-6-14(17)15-18/h7-10,18H,2-6H2,1H3,(H,15,17)
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| InChIKey |
NIGGAQZXTHMKPL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment. Eur J Med Chem. 2009 Jul;44(7):2868-76. | |||
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