Drug Information

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]
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 531103Bioorg 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 531103Bioorg 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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