In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors

In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors

A series of novel 3-phenoxy-4-(3-trifluoromethylphenyl)pyridazines <b>2</b>–<b>5</b> were designed, based on the structure of our previous lead compound <b>1</b> through the in silico structure-guided optimization approach. The results showed that some of these ne...

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Bibliographic Details
Main Authors: Lijun Yang, Dawei Wang, Dejun Ma, Di Zhang, Nuo Zhou, Jing Wang, Han Xu, Zhen Xi
Format: article
Language:EN
Published: MDPI AG 2021
Subjects:
herbicidal activity
molecular design
phytoene desaturase
pyridazine
Organic chemistry
QD241-441
Online Access:https://doaj.org/article/800a4978bc0b481ab5f2eb95f431b2ac
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https://doaj.org/article/800a4978bc0b481ab5f2eb95f431b2ac

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