Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08USX
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| Former ID |
DNC009864
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| Drug Name |
N-(4,4-Diphenyl-butyl)-nicotinamide
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| Synonyms |
CHEMBL561479; N-(4,4-Diphenyl-butyl)-nicotinamide
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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 |
C22H22N2O
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| Canonical SMILES |
C1=CC=C(C=C1)C(CCCNC(=O)C2=CN=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C22H22N2O/c25-22(20-13-7-15-23-17-20)24-16-8-14-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-7,9-13,15,17,21H,8,14,16H2,(H,24,25)
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| InChIKey |
OIJGKBCGOHTERP-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 | Structure-based optimization of arylamides as inhibitors of soluble epoxide hydrolase. J Med Chem. 2009 Oct 8;52(19):5880-95. | |||
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