Drug Information

Drug General Information
Drug ID
D07PLS
Former ID
DNC010394
Drug Name
2-fluorophenyl 4-(heptyloxy)phenylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C20H24FNO3
Canonical SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2F
InChI
1S/C20H24FNO3/c1-2-3-4-5-8-15-24-17-13-11-16(12-14-17)22-20(23)25-19-10-7-6-9-18(19)21/h6-7,9-14H,2-5,8,15H2,1H3,(H,22,23)
InChIKey
SHLSOZYYUDUBRA-UHFFFAOYSA-N
PubChem Compound ID
20872694
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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