Compound ID | 2958

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INP1750 

Class: Antivirulence agent

Spectrum of activity: Gram-negative
Details of activity: Active against Pseudomonas aeruginosa and Yersinia pseudotuberculosis; targets T3SS
Description: Synthetic compound; hydroxyquinoline; shows no intrinsic antibacterial activity
Year first mentioned: 2017
Development status: Experimental
Chemical structure(s):
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Molecular weight: 364.4
Iso. SMILES: OC1=C(CN2CCN(C3=CC=CC=C3)CC2)C=C([N+]([O-])=O)C4=CC=CN=C41
InChI Key: RWSKCMWORGMGJE-UHFFFAOYSA-N
Can. SMILES: C1=CC=C(C=C1)N2CCN(CC2)CC3=C(C4=NC=CC=C4C(=C3)[N+](=O)[O-])O
InChI: InChI=1S/C20H20N4O3/c25-20-15(13-18(24(26)27)17-7-4-8-21-19(17)20)14-22-9-11-23(12-10-22)16-5-2-1-3-6-16/h1-8,13,25H,9-12,14H2
External links:
Citation: https://journals.asm.org/doi/10.1128/aac.02566-16

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