Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Hamdard University, New Delhi-110 062, India.
Mini Rev Med Chem. 2013 Dec;13(14):2060-75. doi: 10.2174/1389557513666131119203036.
Benzothiazoles are promising candidates for the design of novel antiepileptic drugs. The endocyclic sulphur and nitrogen functions present in this heterocyclic nucleus have been shown to be critical for the anticonvulsant activity. The present review outlines the rational design and anticonvulsant potential of promising benzothiazole lead molecules. Particular focus has been placed on the structure activity relationship of different benzothiazole derivatives giving selected examples of molecules with significant activity being that these molecules may serve as prototypes for the development of more active antiepileptic drugs.
苯并噻唑是设计新型抗癫痫药物的有前途的候选物。该杂环核中存在的中环硫和氮官能团已被证明对抗惊厥活性至关重要。本综述概述了有前途的苯并噻唑先导分子的合理设计和抗惊厥潜力。特别关注了不同苯并噻唑衍生物的构效关系,给出了具有显著活性的分子的示例,这些分子可以作为开发更有效抗癫痫药物的原型。