Drug General Information
Drug ID	D02PZJ
Former ID	DNC011153
Drug Name	4-(2'-(trifluoromethoxy)biphenyl-3-yl)oxazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531103]
Structure		Download 2D MOL 3D MOL
Formula	C16H10F3NO2
Canonical SMILES	C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=COC=N3)OC(F)(F)F
InChI	1S/C16H10F3NO2/c17-16(18,19)22-15-7-2-1-6-13(15)11-4-3-5-12(8-11)14-9-21-10-20-14/h1-10H
InChIKey	QUFLMZRMQIORDK-UHFFFAOYSA-N
PubChem Compound ID	11324184
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.

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