Drug Information

Drug General Information
Drug ID
D0XG0G
Former ID
DNC005547
Drug Name
1-Adamantan-1-yl-3-decyl-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
Download
2D MOL

3D MOL
Formula
C21H38N2O
Canonical SMILES
CCCCCCCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
1S/C21H38N2O/c1-2-3-4-5-6-7-8-9-10-22-20(24)23-21-14-17-11-18(15-21)13-19(12-17)16-21/h17-19H,2-16H2,1H3,(H2,22,23,24)
InChIKey
KDYRDODPBAFNHJ-UHFFFAOYSA-N
PubChem Compound ID
11151795
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [527552]
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 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.
Ref 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.