Drug Information

Drug General Information
Drug ID
D09AZO
Former ID
DNC006878
Drug Name
4-(3-methylpyridin-2-yl)-N-p-tolylbenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528334]
Structure
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2D MOL

3D MOL
Formula
C20H18N2O
Canonical SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C
InChI
1S/C20H18N2O/c1-14-5-11-18(12-6-14)22-20(23)17-9-7-16(8-10-17)19-15(2)4-3-13-21-19/h3-13H,1-2H3,(H,22,23)
InChIKey
ACHPKRXTLZWRLG-UHFFFAOYSA-N
PubChem Compound ID
44416783
Target and Pathway
Target(s) Vanilloid receptor 1 Target Info Inhibitor [528334]
KEGG Pathway Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channels
NetPath Pathway IL2 Signaling Pathway
Pathway Interaction Database Trk receptor signaling mediated by the MAPK pathway
Trk receptor signaling mediated by PI3K and PLC-gamma
Reactome TRP channels
References
Ref 528334Bioorg Med Chem Lett. 2006 Oct 1;16(19):5217-21. Epub 2006 Jul 25.From arylureas to biarylamides to aminoquinazolines: discovery of a novel, potent TRPV1 antagonist.
Ref 528334Bioorg Med Chem Lett. 2006 Oct 1;16(19):5217-21. Epub 2006 Jul 25.From arylureas to biarylamides to aminoquinazolines: discovery of a novel, potent TRPV1 antagonist.

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