Drug Information

Drug General Information
Drug ID
D0F5MZ
Former ID
DNC011152
Drug Name
4-(2'-(trifluoromethyl)biphenyl-3-yl)oxazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531103]
Formula
C16H10F3NO
Canonical SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=COC=N3)C(F)(F)F
InChI
1S/C16H10F3NO/c17-16(18,19)14-7-2-1-6-13(14)11-4-3-5-12(8-11)15-9-21-10-20-15/h1-10H
InChIKey
SRZDIBWHWBVAAW-UHFFFAOYSA-N
PubChem Compound ID
11460438
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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