Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J3CY
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| Former ID |
DNC010704
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| Drug Name |
N-(3-Ethylphenyl)-N'-hydroxyoctanediamide
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| Synonyms |
CHEMBL1093041; BDBM50314134
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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=C1)NC(=O)CCCCCCC(=O)NO
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| InChI |
1S/C16H24N2O3/c1-2-13-8-7-9-14(12-13)17-15(19)10-5-3-4-6-11-16(20)18-21/h7-9,12,21H,2-6,10-11H2,1H3,(H,17,19)(H,18,20)
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| InChIKey |
HABCYDNCOYWETL-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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