Drug Information

Drug General Information
Drug ID
D0X6ZY
Former ID
DNC007564
Drug Name
Cis-1-adamantan-1-yl-3-(4-hydroxycyclohexyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528938]
Structure
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2D MOL

3D MOL
Formula
C17H28N2O2
Canonical SMILES
C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)O
InChI
1S/C17H28N2O2/c20-15-3-1-14(2-4-15)18-16(21)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h11-15,20H,1-10H2,(H2,18,19,21)
InChIKey
YHZXOUHNBSOYQD-UHFFFAOYSA-N
PubChem Compound ID
11529433
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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