Drug Information

Drug General Information
Drug ID
D0P9ZZ
Former ID
DNC010438
Drug Name
Phenyl 4-(undecyloxy)phenylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C24H33NO3
Canonical SMILES
CCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChI
1S/C24H33NO3/c1-2-3-4-5-6-7-8-9-13-20-27-22-18-16-21(17-19-22)25-24(26)28-23-14-11-10-12-15-23/h10-12,14-19H,2-9,13,20H2,1H3,(H,25,26)
InChIKey
QJLORVSDABTRCS-UHFFFAOYSA-N
PubChem Compound ID
20872834
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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