Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0QX6R
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| Former ID |
DNC009828
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| Drug Name |
N-hydroxy-7-oxo-7-phenylheptanamide
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| Synonyms |
CHEMBL95916; N-hydroxy-7-oxo-7-phenylheptanamide; SCHEMBL1521257; BDBM50114832; 7-Oxo-7-phenyl-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 |
C13H17NO3
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)CCCCCC(=O)NO
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| InChI |
1S/C13H17NO3/c15-12(11-7-3-1-4-8-11)9-5-2-6-10-13(16)14-17/h1,3-4,7-8,17H,2,5-6,9-10H2,(H,14,16)
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| InChIKey |
IHUNPXAEVKBAPH-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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