Drug Information

Drug General Information
Drug ID
D0E2BI
Former ID
DNC010433
Drug Name
2-fluorophenyl 4'-ethylbiphenyl-4-ylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C21H18FNO2
Canonical SMILES
CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)OC3=CC=CC=C3F
InChI
1S/C21H18FNO2/c1-2-15-7-9-16(10-8-15)17-11-13-18(14-12-17)23-21(24)25-20-6-4-3-5-19(20)22/h3-14H,2H2,1H3,(H,23,24)
InChIKey
XHWBLLJZJZYEES-UHFFFAOYSA-N
PubChem Compound ID
20872689
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [530604]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 530604Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. Epub 2009 Nov 24.Oxime carbamate--discovery of a series of novel FAAH inhibitors.
Ref 530604Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. Epub 2009 Nov 24.Oxime carbamate--discovery of a series of novel FAAH inhibitors.

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