Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04PNC
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| Former ID |
DNC005560
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| Drug Name |
2-Cyclohexyl-N-phenethyl-acetamide
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| Synonyms |
CHEMBL193019; 2-cyclohexyl-N-phenethyl-acetamide; AC1LM26R; Oprea1_260865; SCHEMBL12932020; 2-cyclohexyl-N-phenethylacetamide; MolPort-002-220-431; ZINC858629; STK222764; BDBM50167042; AKOS003337086; MCULE-6211391975
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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 |
C16H23NO
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| Canonical SMILES |
C1CCC(CC1)CC(=O)NCCC2=CC=CC=C2
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| InChI |
1S/C16H23NO/c18-16(13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,17,18)
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| InChIKey |
BDWDBZQULOREPW-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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