Drug details:
Molecular formula: C₁₈H₁₉N₃O₆S

Standard name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone

Curated SMILES: O=C(COC1=CC=CC=C1)N1CCN(S(=O)(=O)C2=C([N+](=O)[O-])C=CC=C2)CC1

Evidence for compound's anti-virulence activity:

Yersinia
Related VF: TTSS secreted effectors
Target: YopH
Drug effect: Targets the phosphotyrosine-binding pocket of YopH.
Max phase: Preclinical (in vitro)
Publication:
Hu X, et al., 2013. Inhibitors of the Yersinia protein tyrosine phosphatase through high throughput and virtual screening approaches. Bioorg Med Chem Lett 23(4):1056-62.