Drug Information

Drug General Information
Drug ID
D06OFY
Former ID
DNC009116
Drug Name
[4-(3-Adamantan-1-yl-ureido)-phenyl]-acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529961]
Structure
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2D MOL

3D MOL
Formula
C19H24N2O3
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=CC=C(C=C4)CC(=O)O
InChI
1S/C19H24N2O3/c22-17(23)8-12-1-3-16(4-2-12)20-18(24)21-19-9-13-5-14(10-19)7-15(6-13)11-19/h1-4,13-15H,5-11H2,(H,22,23)(H2,20,21,24)
InChIKey
QDEKKGRIPYLLDK-UHFFFAOYSA-N
PubChem Compound ID
44582486
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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