一些吡啶衍生物抗高血压活性的设计和计算机评价

A. Gunjal, S. Katti
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引用次数: 0

摘要

设计了一系列新的2,4,6-三取代1,4-二氢吡啶衍生物,并将其用于预测这些衍生物的吸收、分布、代谢、消除(ADME)、药理特征、毒性和分子对接的计算研究。一些衍生物被发现有显著的降压活性而没有毒性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Design and in silico Evaluation of Some Pyridine Derivatives for Antihypertensive Activity
A novel series of 2,4,6-trisubstituted 1,4-dihydropyridine derivatives was designed and utilized for the computational studies for predicting absorption, distribution metabolism, elimination (ADME), pharmacological profile, toxicity and molecular docking of these derivatives. Some of the derivatives were found to have significant antihypertensive activity without toxicity.
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