Drug details:
Molecular formula: C₁₅H₁₄N₃S⁺

Standard name: 3-methylsulfanyl-1,4-diphenyl-1,2,4-triazol-4-ium

Synonym:

3-methylsulfanyl-1,4-diphenyl-1,2,4-triazol-4-ium

Curated SMILES: CSC1=N[N+](C2=CC=CC=C2)=CN1C1=CC=CC=C1

Evidence for compound's anti-virulence activity:

Escherichia
Related VF: Heat-labile toxin (LT)
Target: EltB
Drug effect: Pore-binding ligand for AB₅ toxins.
Max phase: Preclinical (in vivo)
Publication:
Hovey BT, et al., 1999. Structure-based discovery of a pore-binding ligand: towards assembly inhibitors for cholera and related AB5 toxins. J Mol Biol 285(3):1169-78.