Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08IBD
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| Former ID |
DNC005563
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| Drug Name |
N-(3-Chloro-phenyl)-2-cyclohexyl-acetamide
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| Synonyms |
CHEMBL192470; N-(3-Chloro-phenyl)-2-cyclohexyl-acetamide; SCHEMBL12931994; ZINC13644475; BDBM50167059
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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 |
C14H18ClNO
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| Canonical SMILES |
C1CCC(CC1)CC(=O)NC2=CC(=CC=C2)Cl
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| InChI |
1S/C14H18ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h4,7-8,10-11H,1-3,5-6,9H2,(H,16,17)
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| InChIKey |
POFHQQJQPBOESX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Soluble epoxide hydrolase (EPHX2) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Peroxisome | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Metapathway biotransformation | |||
| Arachidonate Epoxygenase / Epoxide Hydrolase | ||||
| Arachidonic acid metabolism | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility. J Med Chem. 2005 May 19;48(10):3621-9. | |||
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