Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O7UF
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| Former ID |
DNC009835
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| Drug Name |
N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide
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| Synonyms |
CHEMBL95835; N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide; SCHEMBL3383312; LIOTZVIDBXLBAC-UHFFFAOYSA-N; n-hydroxy-7-(p-anisoyl)heptanamide; BDBM50114826; 8-(4-Methoxy-phenyl)-8-oxo-octanoic 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 |
C15H21NO4
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)CCCCCCC(=O)NO
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| InChI |
1S/C15H21NO4/c1-20-13-10-8-12(9-11-13)14(17)6-4-2-3-5-7-15(18)16-19/h8-11,19H,2-7H2,1H3,(H,16,18)
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| InChIKey |
LIOTZVIDBXLBAC-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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