Drug Information

Drug General Information
Drug ID
D07BGB
Former ID
DNC010409
Drug Name
Propan-2-one O-4-propoxyphenylcarbamoyl oxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C13H18N2O3
Canonical SMILES
CCCOC1=CC=C(C=C1)NC(=O)ON=C(C)C
InChI
1S/C13H18N2O3/c1-4-9-17-12-7-5-11(6-8-12)14-13(16)18-15-10(2)3/h5-8H,4,9H2,1-3H3,(H,14,16)
InChIKey
DAVIGWYJZIPGFN-UHFFFAOYSA-N
PubChem Compound ID
20872824
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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