Drug details:
Molecular formula: C₂₄H₁₉N₅O₅

Standard name: N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide

Curated SMILES: O=C(CNC(=O)C1=CC=CN=C1)N/N=C1\C(=O)N(CC2=CC3=C(C=C2)OCO3)C2=C1C=CC=C2

Acinetobacter
Related VFcategory: Regulation
Target: OmpR
Drug effect: Inhibits OmpR DNA binding to block downstream virulence pathways.
Max phase: In vivo
Publication:
Trebosc V, et al., 2022. Targeting virulence regulation to disarm Acinetobacter baumannii pathogenesis. Virulence 13(1):1868-1883.