Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K3MR
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| Former ID |
DNC009766
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| Drug Name |
5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide
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| Synonyms |
CHEMBL541239; 5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide; SCHEMBL7045815
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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 |
C17H19NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC(=O)NO
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| InChI |
1S/C17H19NO2/c19-17(18-20)9-5-4-6-14-10-12-16(13-11-14)15-7-2-1-3-8-15/h1-3,7-8,10-13,20H,4-6,9H2,(H,18,19)
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| InChIKey |
QQLOLMJSVXGPGC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and evaluation of biphenyl-4-yl-acrylohydroxamic acid derivatives as histone deacetylase (HDAC) inhibitors. Eur J Med Chem. 2009 May;44(5):1900-12. | |||
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