Drug details:
Molecular formula: C₂₀H₂₂ClNO₇

Standard name: 3-[3-chloro-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-N-methylbenzamide

Curated SMILES: CNC(=O)C1=CC(C2=CC(Cl)=C(OC3OC(CO)C(O)C(O)C3O)C=C2)=CC=C1

Escherichia
Related VF: Type 1 fimbriae
Target: FimH
Drug effect: Bound to the FimH lectin domain to interfere with bacterial adhesion, invasion and biofilm formation.
Max phase: In vivo
Publication:
Cusumano CK, et al., 2011. Treatment and prevention of urinary tract infection with orally active FimH inhibitors. Sci Transl Med 3(109):109ra115.