Drug details:
Molecular formula: C₂₄H₁₆N₂S₂

Standard name: 2-phenyl-4-[4-(4-phenyl-1,3-thiazol-2-yl)phenyl]-1,3-thiazole

Curated SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5

Evidence for compound's anti-virulence activity:

Enterococcus
Related VFcategory: Others; Adherence; Biofilm
Target: SrtA
Drug effect: Inhibits SrtA-mediated adesion and biofilm formation.
Max phase: Preclinical (in vitro)
Publication:
Oniga SD, et al., 2017. New 2-Phenylthiazoles as Potential Sortase A Inhibitors: Synthesis, Biological Evaluation and Molecular Docking. Molecules 22(11):1827.

Staphylococcus
Related VFcategory: Others; Adherence; Biofilm
Target: SrtA
Drug effect: Inhibits SrtA-mediated adesion and biofilm formation.
Max phase: Preclinical (in vitro)
Publication:
Oniga SD, et al., 2017. New 2-Phenylthiazoles as Potential Sortase A Inhibitors: Synthesis, Biological Evaluation and Molecular Docking. Molecules 22(11):1827.