Compound ID | 1391

Quinazolinone 4

Class: Quinazolinone (PBP1 and 2a inhibitor)

Spectrum of activity: Gram-positive
Details of activity: MRSA
Institute where first reported: Area of Biochemistry and Molecular Biology, University of La Rioja, Logroño, Spain
Year first mentioned: 2019
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 442.49
Iso. SMILES: O=C1N(C2=CC(NS(C)(=O)=O)=CC=C2)C(/C=C/C3=CC=C(C#N)C=C3)=NC4=CC=CC=C41
InChI Key: OJXPVVMEZOBFSG-BUHFOSPRSA-N
Can. SMILES: CS(=O)(=O)NC1=CC=CC(=C1)N2C(=NC3=C(C=CC=C3)C2=O)/C=C/C4=CC=C(C=C4)C#N
InChI: InChI=1S/C24H18N4O3S/c1-32(30,31)27-19-5-4-6-20(15-19)28-23(14-13-17-9-11-18(16-25)12-10-17)26-22-8-3-2-7-21(22)24(28)29/h2-15,27H,1H3/b14-13+

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