Drug General Information
Drug ID
D0L9DR
Former ID
DNC009364
Drug Name
SB-782443
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529708]
Structure
Download
2D MOL

3D MOL

Formula
C21H16FN3OS
Canonical SMILES
CC1=C(C=CC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)SC(=N<br />4)C
InChI
1S/C21H16FN3OS/c1-12-17(8-9-18(23-12)14-3-5-15(22)6-4-14)21(26)25-16-7-10-20-19(11-16)24-13(2)27-20/h3-11H,1-2H3,(H,25,26)
InChIKey
QBATWTOFDFHEDZ-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Vanilloid receptor 1 Target Info Inhibitor [529708]
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 529708Bioorg Med Chem Lett. 2008 Oct 15;18(20):5609-13. Epub 2008 Aug 31.Design and synthesis of 6-phenylnicotinamide derivatives as antagonists of TRPV1.
Ref 529708Bioorg Med Chem Lett. 2008 Oct 15;18(20):5609-13. Epub 2008 Aug 31.Design and synthesis of 6-phenylnicotinamide derivatives as antagonists of TRPV1.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.