下部结构
恶二唑
吡唑啉
三元运算
化学
结构-活动关系
立体化学
组合化学
有机化学
生物化学
体外
计算机科学
结构工程
工程类
程序设计语言
作者
Jianli Tao,Bo Tian,Hong Tu,Renjiang Guo,Xining Ma,Zhaokai Yang,Jian Wu
标识
DOI:10.1021/acs.jafc.4c05484
摘要
In recent years, isoxazole insecticides or parasiticides targeting the γ-aminobutyric acid receptor, such as fluralaner or fluxametamide, featured a novel chemical structure and exhibited potent insecticidal activity with no-cross resistance. Thus, many research institutes have tried to modify the structures of these agents to find a new insecticide. Previously, the majority of researchers stuck to the "phenyl-isoxazole-phenyl" structure, making modifications only to other components. In this study, the "phenyl-isoxazole-phenyl" ternary motif was modified for the first time based on bioisosterism theory. A series of new derivatives carrying pyrazoline and 1,3,4-oxadiazole moieties were designed and synthesized to investigate their insecticidal activities against the diamondback moth (
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