1,3,4-恶二唑及其类似物:最近采用的合成方法及其与靶标的相互作用

Rajnish Kumar, Greesh Kumar, A. Mazumder, Salahuddin, Upendra Kumar
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引用次数: 0

摘要

1,3,4-恶二唑是一种五元杂环化合物,由一个氧原子、两个氮原子和两个碳原子排成一个环。一些研究报告、专利和上市药物已经确定1,3,4-恶二唑及其类似物是具有多种药理活性的潜在分子。在这篇综述中,我们重点介绍了最近公认的1,3,4-恶二唑及其类似物的直接合成方法。此外,1,3,4-恶二唑衍生物与不同生物靶点(酶和受体)的相互作用已被描述。本文所讨论的研究结果将有助于今后对1,3,4-恶二唑的研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
1,3,4-Oxadiazole and its Analogs: Recently Adopted Synthetic Approaches and Interaction with Targets
1,3,4-Oxadiazole is a five-membered heterocyclic compound with one oxygen, two nitrogen, and two carbon atoms arranged in a ring. Several research reports, patents, and marketed drugs have already established 1,3,4-oxadiazole and its analog as potential molecules having a diverse range of pharmacological activities. In this review, we focused on recently acknowledged straightforward synthesis approaches for 1,3,4-oxadiazole and its analogs. Additionally, interactions of the 1,3,4-oxadiazole derivative with different biological targets (enzymes and receptors) have been described. The present findings discussed in this review analysis will aid researchers in conducting future research on 1,3,4-oxadiazole.
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