Drug Information

Drug General Information
Drug ID
D03AYF
Former ID
DNC010403
Drug Name
3-chlorophenyl 4-butoxybenzylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C18H20ClNO3
Canonical SMILES
CCCCOC1=CC=C(C=C1)CNC(=O)OC2=CC(=CC=C2)Cl
InChI
1S/C18H20ClNO3/c1-2-3-11-22-16-9-7-14(8-10-16)13-20-18(21)23-17-6-4-5-15(19)12-17/h4-10,12H,2-3,11,13H2,1H3,(H,20,21)
InChIKey
RFAALCRYXIMHGO-UHFFFAOYSA-N
PubChem Compound ID
20872705
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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