Drug General Information
Drug ID	D02HMZ
Former ID	DNC011154
Drug Name	4-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531103]
Structure		Download 2D MOL 3D MOL
Formula	C16H10F3NOS
Canonical SMILES	C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CSC=N3)OC(F)(F)F
InChI	1S/C16H10F3NOS/c17-16(18,19)21-15-7-2-1-6-13(15)11-4-3-5-12(8-11)14-9-22-10-20-14/h1-10H
InChIKey	AJYWSJBYBSJCBJ-UHFFFAOYSA-N
PubChem Compound ID	11427214
Target and Pathway
Target(s)	Voltage-gated sodium channel subunit alpha Nav1.7	Target Info	Inhibitor	[531103]
Reactome	Interaction between L1 and Ankyrins
References
Ref 531103	Bioorg Med Chem Lett. 2010 Sep 15;20(18):5536-40. Epub 2010 Jul 21.Substituted biaryl oxazoles, imidazoles, and thiazoles as sodium channel blockers.
Ref 531103	Bioorg Med Chem Lett. 2010 Sep 15;20(18):5536-40. Epub 2010 Jul 21.Substituted biaryl oxazoles, imidazoles, and thiazoles as sodium channel blockers.

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