Drug Information

Drug General Information
Drug ID
D09DPC
Former ID
DNC009111
Drug Name
1-Adamantan-1-yl-3-(2-methoxy-phenyl)-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529961]
Structure
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2D MOL

3D MOL
Formula
C18H24N2O2
Canonical SMILES
COC1=CC=CC=C1NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C18H24N2O2/c1-22-16-5-3-2-4-15(16)19-17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,21)
InChIKey
KVPRHLDYUVRHBP-UHFFFAOYSA-N
PubChem Compound ID
17375075
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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