3-Benzyl(phenethyl)-2-thioxobenzo[g]quinazolines as a new class of potent α-glucosidase inhibitors: synthesis and molecular docking study
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Title
3-Benzyl(phenethyl)-2-thioxobenzo[g]quinazolines as a new class of potent α-glucosidase inhibitors: synthesis and molecular docking study
Authors
Keywords
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Journal
Future Medicinal Chemistry
Volume -, Issue -, Pages -
Publisher
Future Science, LTD
Online
2018-06-08
DOI
10.4155/fmc-2018-0141
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Note: Only part of the references are listed.- In vitro evaluation of new 2-phenoxy-benzo[ g ][1,2,4]triazolo[1,5- a ]quinazoline derivatives as antimicrobial agents
- (2018) Hatem A. Abuelizz et al. MICROBIAL PATHOGENESIS
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- Molecular Docking and Anticonvulsant Activity of Newly Synthesized Quinazoline Derivatives
- (2017) Hatem A. Abuelizz et al. MOLECULES
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- Molecular docking study and antiviral evaluation of 2-thioxo-benzo[g]quinazolin-4(3H)-one derivatives
- (2016) Rashad Al-Salahi et al. Chemistry Central Journal
- Syntheses of new 3-thiazolyl coumarin derivatives, in vitro α -glucosidase inhibitory activity, and molecular modeling studies
- (2016) Uzma Salar et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Antimicrobial Activity of New 2-Thioxo-benzo[g]quinazolin-4(3H)-one Derivatives
- (2016) Rashad Al-Salahi et al. Medicinal Chemistry
- Synthesis of novel 2-phenoxybenzo[g][1,2,4]triazolo[1,5-a]quinazoline and its derivatives starting with diphenyl-N-cyanoimidocarbonate
- (2016) R. A. Al-Salahi et al. RUSSIAN JOURNAL OF GENERAL CHEMISTRY
- Synthesis and in vitro Cytotoxicity Evaluation of New 2-Thioxo-benzo[g]quinazolin-4(3H)-one Derivatives
- (2015) Rashad Al-Salahi et al. HETEROCYCLES
- Synthesis of Novel 2-(Methylthio)benzo[g][1,2,4]triazolo[1,5-a]quinazolin- 5-(4H)-one and its Derivatives
- (2014) Rashad Al-Salahi et al. LETTERS IN ORGANIC CHEMISTRY
- Design, synthesis, and biological evaluation of quinazoline derivatives as α-glucosidase inhibitors
- (2014) Venkateshwarlu Gurram et al. MEDICINAL CHEMISTRY RESEARCH
- Molecular Basis for the Recognition of Long-chain Substrates by Plant α-Glucosidases
- (2013) Takayoshi Tagami et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Development of α-glucosidase inhibitors by room temperature C–C cross couplings of quinazolinones
- (2013) Ramesh Garlapati et al. ORGANIC & BIOMOLECULAR CHEMISTRY
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
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