Compound ID | 1389

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Quinazolinone 2

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: 420.46
Iso. SMILES: O=C1N(C2=CC(CN([H])C(C)=O)=CC=C2)C(/C=C/C3=CC=C(C#N)C=C3)=NC4=CC=CC=C41
InChI Key: HGFMBHGLOFDLTL-BUHFOSPRSA-N
Can. SMILES: CC(=O)N([H])CC1=CC=CC(=C1)N2C(=NC3=C(C=CC=C3)C2=O)/C=C/C4=CC=C(C=C4)C#N
InChI: InChI=1S/C26H20N4O2/c1-18(31)28-17-21-5-4-6-22(15-21)30-25(14-13-19-9-11-20(16-27)12-10-19)29-24-8-3-2-7-23(24)26(30)32/h2-15H,17H2,1H3,(H,28,31)/b14-13+
External links:
Citation: https://aac.asm.org/content/64/1/e01344-19

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