Drug details:
Molecular formula: C₁₇H₁₁ClN₂O₅

Standard name: 5-[[2-(4-chlorophenyl)-5-hydroxy-1,3-oxazol-4-yl]methylideneamino]-2-hydroxybenzoic acid

Curated SMILES: O=C(O)C1=CC(N/C=C2/N=C(C3=CC=C(Cl)C=C3)OC2=O)=CC=C1O

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.