Drug Information

Drug General Information
Drug ID
D0T9ZN
Former ID
DNC005545
Drug Name
1-Adamantan-1-yl-3-(4-hydroxy-decyl)-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
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2D MOL

3D MOL
Formula
C21H38N2O2
Canonical SMILES
CCCCCCC(CCCNC(=O)NC12CC3CC(C1)CC(C3)C2)O
InChI
1S/C21H38N2O2/c1-2-3-4-5-7-19(24)8-6-9-22-20(25)23-21-13-16-10-17(14-21)12-18(11-16)15-21/h16-19,24H,2-15H2,1H3,(H2,22,23,25)
InChIKey
BQABXUIGNYSGOR-UHFFFAOYSA-N
PubChem Compound ID
11772500
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.

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