Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q2CC
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Former ID |
DNC010710
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Drug Name |
N-Hydroxy-N'-(2-methylphenyl)octanediamide
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Synonyms |
CHEMBL1076794; BDBM50314140
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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=C1NC(=O)CCCCC(=O)NO
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InChI |
1S/C13H18N2O3/c1-10-6-2-3-7-11(10)14-12(16)8-4-5-9-13(17)15-18/h2-3,6-7,18H,4-5,8-9H2,1H3,(H,14,16)(H,15,17)
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InChIKey |
BUBGRWCYPBJWRL-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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