Drug Information

Drug General Information
Drug ID
D01HBS
Former ID
DNC009009
Drug Name
Cyclohexylcarbamic acidbiphenyl-3-yl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529498]
Structure
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2D MOL

3D MOL
Formula
C19H21NO2
Canonical SMILES
C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC=CC=C3
InChI
1S/C19H21NO2/c21-19(20-17-11-5-2-6-12-17)22-18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2,(H,20,21)
InChIKey
KGKDDSYRBQOMLE-UHFFFAOYSA-N
PubChem Compound ID
10108554
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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