Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E8KR
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Former ID |
DNC004625
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Drug Name |
Octanedioic acid hydroxyamide pyridin-2-ylamide
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Synonyms |
Octanedioic acid hydroxyamide pyridin-2-ylamide; SCHEMBL8090513; CHEMBL164872; ZINC13472303
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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 |
C13H19N3O3
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Canonical SMILES |
C1=CC=NC(=C1)NC(=O)CCCCCCC(=O)NO
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InChI |
1S/C13H19N3O3/c17-12(15-11-7-5-6-10-14-11)8-3-1-2-4-9-13(18)16-19/h5-7,10,19H,1-4,8-9H2,(H,16,18)(H,14,15,17)
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InChIKey |
UVYVSYPVDVIKCC-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Inhibitors of human histone deacetylase: synthesis and enzyme and cellular activity of straight chain hydroxamates. J Med Chem. 2002 Feb 14;45(4):753-7. |
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