Drug Information

Drug General Information
Drug ID
D08ILW
Former ID
DNC014089
Drug Name
Cyclohexyl biphenyl-4-ylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529975]
Structure
Download
2D MOL

3D MOL
Formula
C19H21NO2
Canonical SMILES
C1CCC(CC1)OC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3
InChI
1S/C19H21NO2/c21-19(22-18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H,20,21)
InChIKey
SSVRRVRYQFRADL-UHFFFAOYSA-N
PubChem Compound ID
45272494
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529975]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529975Eur J Med Chem. 2009 Jul;44(7):2994-3008. Epub 2009 Jan 20.The synthesis and biological evaluation of para-substituted phenolic N-alkyl carbamates as endocannabinoid hydrolyzing enzyme inhibitors.
Ref 529975Eur J Med Chem. 2009 Jul;44(7):2994-3008. Epub 2009 Jan 20.The synthesis and biological evaluation of para-substituted phenolic N-alkyl carbamates as endocannabinoid hydrolyzing enzyme inhibitors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.