Drug details:
Molecular formula: C₃₉H₄₁N₇O₆S

Standard name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-3-(4-phenylphenyl)propanoyl]amino]pentanamide

Curated SMILES: COC1=CC(/C=C2\S/C(=N\C3=CC=CC=C3)N([C@@H](CC3=CC=C(C4=CC=CC=C4)C=C3)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)C2=O)=CC(OC)=C1O

Evidence for compound's anti-virulence activity:

Salmonella
Related VF: TTSS (SPI-1 encode)
Target: May targeting secretin protein
Drug effect: Inhibits bacterial secretion systems in a wide array of animal and plant pathogens.
Max phase: Preclinical (in vitro)
Publication:
Felise HB, et al., 2008. An inhibitor of gram-negative bacterial virulence protein secretion. Cell Host Microbe 4(4):325-36.