Drug Information

Drug General Information
Drug ID
D0RK4K
Former ID
DNC009114
Drug Name
3-(3-Adamantan-1-yl-ureido)-benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529961]
Structure
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2D MOL

3D MOL
Formula
C18H22N2O3
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=CC=CC(=C4)C(=O)O
InChI
1S/C18H22N2O3/c21-16(22)14-2-1-3-15(7-14)19-17(23)20-18-8-11-4-12(9-18)6-13(5-11)10-18/h1-3,7,11-13H,4-6,8-10H2,(H,21,22)(H2,19,20,23)
InChIKey
IPTYXUOUPSNRTP-UHFFFAOYSA-N
PubChem Compound ID
44582455
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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