Drug Information

Drug General Information
Drug ID
D0W1OX
Former ID
DNC009980
Drug Name
Biphenyl-3-ylcarbamic acid cyclohexyl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
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2D MOL

3D MOL
Formula
C19H21NO2
Canonical SMILES
C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3
InChI
1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)
InChIKey
HHVUFQYJOSFTEH-UHFFFAOYSA-N
PubChem Compound ID
10979337
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [530251]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 530251J Med Chem. 2009 Dec 10;52(23):7410-20.Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.
Ref 530251J Med Chem. 2009 Dec 10;52(23):7410-20.Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.

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