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Synthesis, anti-microbial and molecular docking studies of some 2,3-disubsttuted quinazolinone analogs | Abstract
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Journal of Computational Methods in Molecular Design

Abstract

Synthesis, anti-microbial and molecular docking studies of some 2,3-disubsttuted quinazolinone analogs

Author(s): S. Rajasekaran and Gopal Krishna Rao

A series of some 2{(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]amino}-N-(substituted phenyl) acetamides were synthesized and characterized on the basis of IR, NMR and Mass Spectral (MS) data, the compounds have been subjected to molecular docking studies. The title compounds were subjected to in-vitro antibacterial screening against both the stains viz. Bacillus subtilis, Staphylococcus aureus, Escherichia coli and Pseudomonas aeuroginosa. The binding affinity of the compounds with Sortase A of Staphylococcus aureus protein (1T2W) was analyzed by molecular docking.