Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K6GX
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| Former ID |
DNC005561
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| Drug Name |
N-Cyclohexyl-4-phenyl-butyramide
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| Synonyms |
N-cyclohexyl-4-phenylbutanamide; CHEMBL192843; benzenebutanamide, n-cyclohexyl-; N-Cyclohexyl-4-phenyl-butyramide; NSC150176; AC1Q5NBS; Cambridge id 5104259; AC1L6AF5; Oprea1_396588; CBDivE_014082; 64353-78-2; SCHEMBL12932000; MolPort-002-130-322; ZINC365623; STL389940; BDBM50167062; AKOS008967884; NSC-150176; MCULE-1526608627
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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)NC(=O)CCCC2=CC=CC=C2
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| InChI |
1S/C16H23NO/c18-16(17-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,17,18)
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| InChIKey |
NWKPABISVRIQLP-UHFFFAOYSA-N
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| CAS Number |
CAS 64353-78-2
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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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