Drug details:
Molecular formula: C₁₇H₁₁NO₂S

Standard name: 4-phenyl-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione

Curated SMILES: O=C1NC2=C(C(=O)C3=C2C=CC=C3)C(C2=CC=CC=C2)S1

Evidence for compound's anti-virulence activity:

Pseudomonas
Related VF: TTSS (Type III secretion system)
Target: Not determined
Drug effect: Blocks translocation of effectors into host cells.
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.