Drug Information

Drug General Information
Drug ID
D00ZMY
Former ID
DNC013787
Drug Name
2-Cyclohexylacetic acidbiphenyl-3-yl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529498]
Structure
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2D MOL

3D MOL
Formula
C20H22O2
Canonical SMILES
C1CCC(CC1)CC(=O)OC2=CC=CC(=C2)C3=CC=CC=C3
InChI
1S/C20H22O2/c21-20(14-16-8-3-1-4-9-16)22-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h2,5-7,10-13,15-16H,1,3-4,8-9,14H2
InChIKey
VBMZBWIWRKLCHP-UHFFFAOYSA-N
PubChem Compound ID
24881867
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529498]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529498J Med Chem. 2008 Jun 26;51(12):3487-98. Epub 2008 May 29.Synthesis and quantitative structure-activity relationship of fatty acid amide hydrolase inhibitors: modulation at the N-portion of biphenyl-3-yl alkylcarbamates.
Ref 529498J Med Chem. 2008 Jun 26;51(12):3487-98. Epub 2008 May 29.Synthesis and quantitative structure-activity relationship of fatty acid amide hydrolase inhibitors: modulation at the N-portion of biphenyl-3-yl alkylcarbamates.

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