Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V2ZO
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| Former ID |
DNC004602
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| Drug Name |
5-(4-Chloro-phenyl)-pentanoic acid hydroxyamide
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| Synonyms |
CHEMBL84288
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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 |
C11H14ClNO2
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| Canonical SMILES |
C1=CC(=CC=C1CCCCC(=O)NO)Cl
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| InChI |
1S/C11H14ClNO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(14)13-15/h5-8,15H,1-4H2,(H,13,14)
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| InChIKey |
PRMXJXDYJXBBPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Stereodefined and polyunsaturated inhibitors of histone deacetylase based on (2E,4E)-5-arylpenta-2,4-dienoic acid hydroxyamides. Bioorg Med Chem Lett. 2004 May 17;14(10):2477-81. | |||
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