Drug Information

Drug General Information
Drug ID
D0MR1Z
Former ID
DNC010420
Drug Name
Benzaldehyde O-4-butoxyphenylcarbamoyl oxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C18H20N2O3
Canonical SMILES
CCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2
InChI
1S/C18H20N2O3/c1-2-3-13-22-17-11-9-16(10-12-17)20-18(21)23-19-14-15-7-5-4-6-8-15/h4-12,14H,2-3,13H2,1H3,(H,20,21)/b19-14+
InChIKey
BRPRTDQSLVFYMR-XMHGGMMESA-N
PubChem Compound ID
20872791
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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