Drug Information

Drug General Information
Drug ID
D0UJ9V
Former ID
DNC007619
Drug Name
1-adamantan-1-yl-3-(5-hydroxypentyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529063]
Structure
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2D MOL

3D MOL
Formula
C16H28N2O2
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCO
InChI
1S/C16H28N2O2/c19-5-3-1-2-4-17-15(20)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14,19H,1-11H2,(H2,17,18,20)
InChIKey
MMIRJMPACJKTFC-UHFFFAOYSA-N
PubChem Compound ID
23631733
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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