Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01ZMJ
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| Former ID |
DNC010712
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| Drug Name |
N-(2-Ethylphenyl)-N'-hydroxyoctanediamide
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| Synonyms |
CHEMBL1093040; BDBM50314142
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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 |
C16H24N2O3
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| Canonical SMILES |
CCC1=CC=CC=C1NC(=O)CCCCCCC(=O)NO
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| InChI |
1S/C16H24N2O3/c1-2-13-9-7-8-10-14(13)17-15(19)11-5-3-4-6-12-16(20)18-21/h7-10,21H,2-6,11-12H2,1H3,(H,17,19)(H,18,20)
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| InChIKey |
COKQAZFZACGKGP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Biological and biophysical properties of the histone deacetylase inhibitor suberoylanilide hydroxamic acid are affected by the presence of short al... J Med Chem. 2010 Mar 11;53(5):1937-50. | |||
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