Drug Information

Drug General Information
Drug ID
D0Z6SS
Former ID
DNC009107
Drug Name
1-Adamantan-1-yl-3-phenyl-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529961]
Structure
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2D MOL

3D MOL
Formula
C17H22N2O
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=CC=CC=C4
InChI
1S/C17H22N2O/c20-16(18-15-4-2-1-3-5-15)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H2,18,19,20)
InChIKey
BOKJLWGPHOTBQZ-UHFFFAOYSA-N
PubChem Compound ID
3090774
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [529961]
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 529961Bioorg Med Chem Lett. 2009 Mar 15;19(6):1784-9. Epub 2009 Jan 27.Salicylate-urea-based soluble epoxide hydrolase inhibitors with high metabolic and chemical stabilities.
Ref 529961Bioorg Med Chem Lett. 2009 Mar 15;19(6):1784-9. Epub 2009 Jan 27.Salicylate-urea-based soluble epoxide hydrolase inhibitors with high metabolic and chemical stabilities.

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