Drug Information

Drug General Information
Drug ID
D0A4VS
Former ID
DNC007566
Drug Name
1-adamantan-1-yl-3-[4-(4-fluorophenoxy)butyl]urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528938]
Structure
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2D MOL

3D MOL
Formula
C21H29FN2O2
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCOC4=CC=C(C=C4)F
InChI
1S/C21H29FN2O2/c22-18-3-5-19(6-4-18)26-8-2-1-7-23-20(25)24-21-12-15-9-16(13-21)11-17(10-15)14-21/h3-6,15-17H,1-2,7-14H2,(H2,23,24,25)
InChIKey
PVCKSZSZTVYJKW-UHFFFAOYSA-N
PubChem Compound ID
16756389
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [528938]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 528938J Med Chem. 2007 Aug 9;50(16):3825-40. Epub 2007 Jul 6.Orally bioavailable potent soluble epoxide hydrolase inhibitors.
Ref 528938J Med Chem. 2007 Aug 9;50(16):3825-40. Epub 2007 Jul 6.Orally bioavailable potent soluble epoxide hydrolase inhibitors.

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