Drug Information

Drug General Information
Drug ID
D0R8JR
Former ID
DNC010410
Drug Name
Propan-2-one O-4-butoxyphenylcarbamoyl oxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C14H20N2O3
Canonical SMILES
CCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)C
InChI
1S/C14H20N2O3/c1-4-5-10-18-13-8-6-12(7-9-13)15-14(17)19-16-11(2)3/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKey
DFYKIRMDPFHHCI-UHFFFAOYSA-N
PubChem Compound ID
20872814
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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