Drug Information

Drug General Information
Drug ID
D0I9MF
Former ID
DNC010418
Drug Name
Benzaldehyde O-4-ethoxyphenylcarbamoyl oxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
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2D MOL

3D MOL
Formula
C16H16N2O3
Canonical SMILES
CCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2
InChI
1S/C16H16N2O3/c1-2-20-15-10-8-14(9-11-15)18-16(19)21-17-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19)/b17-12+
InChIKey
QJZVEQAWKFWLAR-SFQUDFHCSA-N
PubChem Compound ID
20872795
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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