Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H7QA
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| Former ID |
DNC010706
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| Drug Name |
N-Hydroxy-N'-(3-methylphenyl)octanediamide
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| Synonyms |
CHEMBL1089339; BDBM50314136
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C13H18N2O3
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| Canonical SMILES |
CC1=CC(=CC=C1)NC(=O)CCCCC(=O)NO
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| InChI |
1S/C13H18N2O3/c1-10-5-4-6-11(9-10)14-12(16)7-2-3-8-13(17)15-18/h4-6,9,18H,2-3,7-8H2,1H3,(H,14,16)(H,15,17)
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| InChIKey |
QJSROQKJUVLPRM-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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