Drug Information

Drug General Information
Drug ID
D02JRK
Former ID
DNC010401
Drug Name
Phenyl 1-(4-butoxyphenyl)propylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C20H25NO3
Canonical SMILES
CCCCOC1=CC=C(C=C1)C(CC)NC(=O)OC2=CC=CC=C2
InChI
1S/C20H25NO3/c1-3-5-15-23-17-13-11-16(12-14-17)19(4-2)21-20(22)24-18-9-7-6-8-10-18/h6-14,19H,3-5,15H2,1-2H3,(H,21,22)
InChIKey
FSKKTZPFXFTOGX-UHFFFAOYSA-N
PubChem Compound ID
20872827
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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