Drug details:
Molecular formula: C₁₆H₁₂N₄O₅S

Standard name: N-(1,3-benzodioxol-5-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide

Curated SMILES: O=C(CSC1=NC2=CC([N+](=O)[O-])=CC=C2N1)NC1=CC=C2OCOC2=C1

Evidence for compound's anti-virulence activity:

Pseudomonas
Related VFcategory: Biofilm
Target: MvfR
Drug effect: Inhibits MvfR-regulated virulence functions.
Max phase: Preclinical (in vitro)
Publication:
Starkey M, et al., 2014. Identification of anti-virulence compounds that disrupt quorum-sensing regulated acute and persistent pathogenicity. PLoS Pathog 10(8):e1004321.