Compound ID | 1388

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Quinazolinone 1

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: 406.48
Iso. SMILES: O=C1N(C2=CC(NC(C)C)=CC=C2)C(/C=C/C3=CC=C(C#N)C=C3)=NC4=CC=CC=C41
InChI Key: LGZSAVXHAZEUEO-CCEZHUSRSA-N
Can. SMILES: CC(C)NC1=CC=CC(=C1)N2C(=NC3=C(C=CC=C3)C2=O)/C=C/C4=CC=C(C=C4)C#N
InChI: InChI=1S/C26H22N4O/c1-18(2)28-21-6-5-7-22(16-21)30-25(15-14-19-10-12-20(17-27)13-11-19)29-24-9-4-3-8-23(24)26(30)31/h3-16,18,28H,1-2H3/b15-14+
External links:
Citation: https://aac.asm.org/content/64/1/e01344-19

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