Drug Information

Drug General Information
Drug ID
D0OJ7E
Former ID
DNC009011
Drug Name
3'-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529791]
Structure
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2D MOL

3D MOL
Formula
C26H28N2O3
Canonical SMILES
C1=CC=C(C=C1)CCCCCCNC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=<br />O)N
InChI
1S/C26H28N2O3/c27-25(29)23-15-8-13-21(18-23)22-14-9-16-24(19-22)31-26(30)28-17-7-2-1-4-10-20-11-5-3-6-12-20/h3,5-6,8-9,11-16,18-19H,1-2,4,7,10,17H2,(H2,27,29)(H,28,30)
InChIKey
JMLPLSJWSHVJLP-UHFFFAOYSA-N
PubChem Compound ID
35027739
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529791]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529791J Med Chem. 2008 Dec 11;51(23):7327-43.Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors.
Ref 529791J Med Chem. 2008 Dec 11;51(23):7327-43.Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors.

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