Drug Information

Drug General Information
Drug ID
D07TOI
Former ID
DNC005546
Drug Name
1-adamantan-1-yl-3-(4-pentyloxybutyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529063]
Structure
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2D MOL

3D MOL
Formula
C20H36N2O2
Canonical SMILES
CCCCCOCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
1S/C20H36N2O2/c1-2-3-5-8-24-9-6-4-7-21-19(23)22-20-13-16-10-17(14-20)12-18(11-16)15-20/h16-18H,2-15H2,1H3,(H2,21,22,23)
InChIKey
UCGGVDAPMCFWNI-UHFFFAOYSA-N
PubChem Compound ID
11186744
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [529063]
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 529063J Med Chem. 2007 Oct 18;50(21):5217-26. Epub 2007 Sep 26.1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokineticproperties.
Ref 529063J Med Chem. 2007 Oct 18;50(21):5217-26. Epub 2007 Sep 26.1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokineticproperties.

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