Compound ID | 1748

Clioxanide

Class: Antivirulence agent (T3SS)

Spectrum of activity: Gram-negative
Details of activity: Active against Y. pseudotuberculosis; YopE inhibitor
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 541.51
Iso. SMILES: CC(=O)OC1=C(C=C(C=C1I)I)C(=O)NC2=CC=C(C=C2)Cl
InChI Key: ICKMASVVMCGZLR-UHFFFAOYSA-N
Can. SMILES: CC(=O)OC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)Cl)I)I
InChI: InChI=1S/C15H10ClI2NO3/c1-8(20)22-14-12(6-10(17)7-13(14)18)15(21)19-11-4-2-9(16)3-5-11/h2-7H,1H3,(H,19,21)

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