Drug Information

Drug General Information
Drug ID
D07RDB
Former ID
DNC010404
Drug Name
2,4-difluorophenyl 4-butoxybenzylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
Download
2D MOL

3D MOL
Formula
C18H19F2NO3
Canonical SMILES
CCCCOC1=CC=C(C=C1)CNC(=O)OC2=C(C=C(C=C2)F)F
InChI
1S/C18H19F2NO3/c1-2-3-10-23-15-7-4-13(5-8-15)12-21-18(22)24-17-9-6-14(19)11-16(17)20/h4-9,11H,2-3,10,12H2,1H3,(H,21,22)
InChIKey
OHKUODJKULFCPB-UHFFFAOYSA-N
PubChem Compound ID
20872684
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.