Drug Information

Drug General Information
Drug ID
D0K0JP
Former ID
DNC010436
Drug Name
Phenyl 4-(octyloxy)phenylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C21H27NO3
Canonical SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChI
1S/C21H27NO3/c1-2-3-4-5-6-10-17-24-19-15-13-18(14-16-19)22-21(23)25-20-11-8-7-9-12-20/h7-9,11-16H,2-6,10,17H2,1H3,(H,22,23)
InChIKey
IJCMIOMSKCNMQY-UHFFFAOYSA-N
PubChem Compound ID
20872833
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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