Drug Information

Drug General Information
Drug ID
D0IV9K
Former ID
DNC010402
Drug Name
3-(trifluoromethyl)phenyl 4-butoxybenzylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C19H20F3NO3
Canonical SMILES
CCCCOC1=CC=C(C=C1)CNC(=O)OC2=CC=CC(=C2)C(F)(F)F
InChI
1S/C19H20F3NO3/c1-2-3-11-25-16-9-7-14(8-10-16)13-23-18(24)26-17-6-4-5-15(12-17)19(20,21)22/h4-10,12H,2-3,11,13H2,1H3,(H,23,24)
InChIKey
ULJSSIFMAROIAL-UHFFFAOYSA-N
PubChem Compound ID
46230998
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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