Drug Information

Drug General Information
Drug ID
D00VZE
Former ID
DNC007562
Drug Name
N-adamantyl-N'-cyclohexylurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528938]
Structure
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2D MOL

3D MOL
Formula
C17H28N2O
Canonical SMILES
C1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C17H28N2O/c20-16(18-15-4-2-1-3-5-15)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h12-15H,1-11H2,(H2,18,19,20)
InChIKey
VESXWSWSGQONHC-UHFFFAOYSA-N
PubChem Compound ID
5029871
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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