Drug details:
Molecular formula: C₂₁H₁₃ClN₂O₆S

Standard name: 2-chloro-5-[5-[(Z)-[1-(furan-2-ylmethyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid

Curated SMILES: O=C(O)C1=C(Cl)C=CC(C2=CC=C(/C=C3/C(=O)NC(=S)N(CC4=CC=CO4)C3=O)O2)=C1

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:
Eriksson J, et al., 2012. Small molecule screening for inhibitors of the YopH phosphatase of Yersinia pseudotuberculosis. Adv Exp Med Biol 954:357-63.