Drug Information

Drug General Information
Drug ID
D0J3CJ
Former ID
DNC010395
Drug Name
2-fluorophenyl 4-(octyloxy)phenylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C21H26FNO3
Canonical SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2F
InChI
1S/C21H26FNO3/c1-2-3-4-5-6-9-16-25-18-14-12-17(13-15-18)23-21(24)26-20-11-8-7-10-19(20)22/h7-8,10-15H,2-6,9,16H2,1H3,(H,23,24)
InChIKey
PHBVHSXINCCZDW-UHFFFAOYSA-N
PubChem Compound ID
20872696
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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