Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L6YF
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| Former ID |
DNC010707
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| Drug Name |
N-Hydroxy-N'-(4-methoxyphenyl)octanediamide
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| Synonyms |
CHEMBL1091487; BDBM50314137
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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 |
C13H18N2O4
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| Canonical SMILES |
COC1=CC=C(C=C1)NC(=O)CCCCC(=O)NO
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| InChI |
1S/C13H18N2O4/c1-19-11-8-6-10(7-9-11)14-12(16)4-2-3-5-13(17)15-18/h6-9,18H,2-5H2,1H3,(H,14,16)(H,15,17)
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| InChIKey |
QYJANBGLOGFJLV-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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