Affiliation:
1. Department of Pharmaceutical Chemistry, Bharati Vidyapeeth (Deemed to be) University, Poona College
of Pharmacy, Pune, India
2. Department of Pharmaceutical Chemistry, Bharati Vidyapeeth (Deemed to be) University, Poona College of Pharmacy,
Pune, India
Abstract
Abstract:
In the last decade, quinazoline has been one of the most explored scaffolds by researchers
around the globe in medicinal chemistry. Its unique structural features provide a wide range of substitutions
for nitrogen and carbonyl groups. In the current situation of COVID-19, hydroxychloroquine,
an antimalarial drug of the quinoline category, was used for the treatment of severe infections.
Various substitution patterns, hybrids, and conjugates of quinazoline have been developed and
studied for various pharmacological activities like anticancer, anti-inflammatory, antimalarial, antitubercular,
etc. The scaffold can be considered a potential molecule for various pharmacological
activities, especially antimicrobial and anti-hypertensive. The current review aims to study the physicochemical
properties, chemistry, and pharmacological profile of quinazoline.
Publisher
Bentham Science Publishers Ltd.
Cited by
3 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