4-Hydroxyphenylpyruvate Dioxygenase Inhibitors: From Molecular Design to Synthesis

被引:1
|
作者
Ma, Tengfei [1 ]
Gao, Shuang [1 ,2 ]
Zhao, Li-Xia [1 ,2 ]
Ye, Fei [1 ,2 ]
Fu, Ying [1 ,2 ]
机构
[1] Northeast Agr Univ, Coll Arts & Sci, Dept Chem, Harbin 150030, Peoples R China
[2] Northeast Agr Univ, Key Lab Agr Funct Mol Design & Utilizat Heilongjia, Harbin 150030, Peoples R China
基金
中国国家自然科学基金;
关键词
HPPD inhibitors; structural features; moleculardesign; structural modification; bioactivity; P-HYDROXYPHENYLPYRUVATE DIOXYGENASE; HERBICIDAL ACTIVITY; HPPD INHIBITORS; WEED-CONTROL; TRIKETONE; DISCOVERY; DERIVATIVES; ARABIDOPSIS; DOCKING; HYBRIDS;
D O I
10.1021/acs.jafc.4c01171
中图分类号
S [农业科学];
学科分类号
09 ;
摘要
Weed resistance is a critical issue in crop production. Among the known herbicides, 4-hydroxyphenylpyruvate dioxygenase (HPPD) inhibitors are crucial for addressing weed resistance. HPPD inhibitors constitute a pivotal aspect of contemporary crop protection strategies. The advantages of these herbicides are their broad weed spectrum, flexible application, and excellent compatibility with other herbicides. They also exhibit satisfactory crop selectivity and low toxicity and are environmentally friendly. An increasing number of new HPPD inhibitors have been designed by combining computer-aided drug design with conventional design approaches. Herein, the molecular design and structural features of innovative HPPD inhibitors are reviewed to guide the development of new HPPD inhibitors possessing an enhanced biological efficacy.
引用
收藏
页码:17125 / 17137
页数:13
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