Funder
Islamia University of Bahawalpur
Quaid-i-Azam University
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference76 articles.
1. Recent development on importance of heterocyclic amides as potential bioactive molecules: a review;Samridhi;Curr. Bioact. Compd.,2019
2. Synthesis of novel derivatives of 7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one and their virus-inhibiting activity against influenza A virus;Galochkina;Arch. Pharm. Chem. Life Sci.,2019
3. Synthesis and antimicrobial activity evaluation of new dithiocarbamate derivatives bearing thiazole/benzothiazole rings;Yurttas;Phosphorus Sulfur Silicon Relat. Elem.,2016
4. Phthaloyl dichloride–DMF mediated synthesis of benzothiazole-based 4-formylpyrazole derivatives: studies on their antimicrobial and antioxidant activities;Renu;J. Heterocycl. Chem.,2018
5. Synthesis, p38α MAP kinase inhibition, anti-inflammatory activity, and molecular docking studies of 1, 2, 4-triazole-based benzothiazole-2-amines;Tariq;Arch. Pharm.,2018
Cited by
8 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Exploring the anti-Alzheimer potential: Design, synthesis, biological activity, and molecular docking study of benzothiazol-1,3,4-oxadiazole-acetamide compounds;Journal of Molecular Structure;2024-12
2. Discovery of new anti-diabetic potential agents based on paracetamol incorporating sulfa-drugs: Design, synthesis, α-amylase, and α-glucosidase inhibitors with molecular docking simulation;European Journal of Medicinal Chemistry;2024-09
3. Solid Phase Synthesis, DFT Calculations, Molecular Docking, and Biological Studies of Symmetrical N2,N4,N6-Trisubstituted-1,3,5-triazines;ACS Omega;2024-07-31
4. New Pyrimidinone Bearing Aminomethylenes and Schiff Bases as Potent Antioxidant, Antibacterial, SARS-CoV-2, and COVID-19 Main Protease MPro Inhibitors: Design, Synthesis, Bioactivities, and Computational Studies;ACS Omega;2024-06-04
5. Explore new quinoxaline pharmacophore tethered sulfonamide fragments as in vitro α‐glucosidase, α‐amylase, and acetylcholinesterase inhibitors with ADMET and molecular modeling simulation;Drug Development Research;2024-06