Drug details:
Molecular formula: C₂₂H₂₇N₅O₂

Standard name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(3,4-dimethylphenyl)urea

Curated SMILES: CC1=CC=C(NC(=O)NC2=CC3=C(C=C2N2CCCC2)N(C)C(=O)N3C)C=C1C

Evidence for compound's anti-virulence activity:

Yersinia
Related VF: TTSS (Type III secretion system)
Target: Yops
Drug effect: Inhibits translocation of Yop effectors.
Max phase: Preclinical (in vitro)
Publication:
Harmon DE, et al., 2010. Identification and characterization of small-molecule inhibitors of Yop translocation in Yersinia pseudotuberculosis. Antimicrob Agents Chemother 54(8):3241-54.