Drug Information

Drug General Information
Drug ID
D0Z8RL
Former ID
DNC007617
Drug Name
1-adamantan-1-yl-3-(6-hydroxyhexyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529063]
Structure
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2D MOL

3D MOL
Formula
C17H30N2O2
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCO
InChI
1S/C17H30N2O2/c20-6-4-2-1-3-5-18-16(21)19-17-10-13-7-14(11-17)9-15(8-13)12-17/h13-15,20H,1-12H2,(H2,18,19,21)
InChIKey
FUMIBHNYGFMWPI-UHFFFAOYSA-N
PubChem Compound ID
23631734
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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