Synthesis, crystal structure, DFT calculation and biological activity of 3-((4-chloro-6-((4-morpholinophenyl)amino)-1,3,5-triazin-2-yl)amino)-N-methylthiophene-2-carboxamide

被引:1
作者
Rao, Nian [1 ]
Ding, Yuyu [1 ]
Yang, Lan [1 ]
Zhou, Yue [1 ]
Le, Yi [1 ]
Yan, Longjia [1 ,2 ]
Liu, Li [1 ,2 ]
机构
[1] Guizhou Univ, Sch Pharmaceut Sci, Guiyang, Peoples R China
[2] Guizhou Engn Lab Synthet Drugs, Guiyang, Peoples R China
关键词
Antitumor reagent; crystal structure; DFT; synthesis; FOCAL ADHESION KINASE; DESIGN; SERIES; ELECTROSTATICS; DERIVATIVES; INHIBITORS; SCAFFOLDS; FAK;
D O I
10.1080/15421406.2022.2138112
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
1,3,5-Triazine derivatives have a wide range of biological and pharmaceutical activities. According to the extensive application of this compounds, 3-(4-chloro-6-(4-morpholinophenyl)amino)-1,3,5-triazin-2-yl)amino)-N-methylthiophene-2-formamide was synthesized and characterized by H-1-NMR, C-13-NMR, HRMS, FT-IR, and single crystal X-ray diffraction. Moreover, density functional theory (DFT) calculations of this compound were carried out at B3LYP/6-311 level. The result indicated that the crystal structure was orthorhombic crystal system. Moreover, the biological activity of this compound was evaluated as novel FAK inhibitor.
引用
收藏
页码:95 / 106
页数:12
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