Synthesis, Identification, Antioxidant, Molecular Docking, and In Silico ADME Study for Some New Derivatives Containing Thiourea Moiety

被引：0
|
作者：
Asmaa Abdulbaqi Maryoosh
Oday H. R. Al-Jeilawi
机构：
[1] Department of Chemistry,
[2] College of Sciences,undefined
[3] University of Baghdad,undefined
来源：
Russian Journal of Bioorganic Chemistry | 2024年 / 50卷
关键词：
thiourea; antioxidant; DPPH; molecular docking; ADME; Lipinski rule; anti-breast cancer agent;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：170 / 180
页数：10
相关论文
共 50 条
  • [1] Synthesis, Identification, Antioxidant, Molecular Docking, and In Silico ADME Study for Some New Derivatives Containing Thiourea Moiety
    Maryoosh, Asmaa Abdulbaqi
    Al-Jeilawi, Oday H. R.
    [J]. RUSSIAN JOURNAL OF BIOORGANIC CHEMISTRY, 2024, 50 (01) : 170 - 180
  • [2] Synthesis, docking study and biological evaluation of some new thiourea derivatives bearing benzenesulfonamide moiety
    Ghorab, Mostafa M.
    El-Gaby, Mohamed S. A.
    Soliman, Aiten M.
    Alsaid, Mansour S.
    Abdel-Aziz, Marwa M.
    Elaasser, Mahmoud M.
    [J]. CHEMISTRY CENTRAL JOURNAL, 2017, 11
  • [3] Synthesis, docking study and biological evaluation of some new thiourea derivatives bearing benzenesulfonamide moiety
    Mostafa M. Ghorab
    Mohamed S. A. El-Gaby
    Aiten M. Soliman
    Mansour S. Alsaid
    Marwa M. Abdel-Aziz
    Mahmoud M. Elaasser
    [J]. Chemistry Central Journal, 11
  • [4] Design, Synthesis, Fungicidal Activity and Docking Study of Acyl Thiourea Derivatives Containing Pyrazole Moiety
    Sun, Nabo
    Shen, Zhonghua
    Zhai, Zhiwen
    Han, Liang
    Weng, Jianquan
    Tan, Chengxia
    Liu, Xinghai
    [J]. CHINESE JOURNAL OF ORGANIC CHEMISTRY, 2017, 37 (10) : 2705 - 2710
  • [5] New Benzodioxole-based Pyrazoline Derivatives: Synthesis and Anticandidal, In silico ADME, Molecular Docking Studies
    Ozdemir, Ahmet
    Sever, Belgin
    Altintop, Mehlika Dilek
    [J]. LETTERS IN DRUG DESIGN & DISCOVERY, 2019, 16 (01) : 82 - 92
  • [6] Synthesis, characterization, and in vitro evaluation and in silico molecular docking of thiourea derivatives incorporating 4-(trifluoromethyl)phenyl moiety
    Qiao, Lei
    Huang, Jie
    Hu, Wei
    Zhang, Yu
    Guo, Jiajia
    Cao, Wenli
    Miao, Kanghua
    Qin, Baofu
    Song, Jirong
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2017, 1139 : 149 - 159
  • [7] Synthesis, characterization of some substituted Quinolines derivatives: DFT, computational, in silico ADME, molecular docking and biological activities
    Golea, Lynda
    Chebaki, Rachid
    Laabassi, Mohammed
    Mosset, Paul
    [J]. CHEMICAL DATA COLLECTIONS, 2023, 43
  • [8] Synthesis, Molecular Docking Studies and ADME Prediction of Some New Albendazole Derivatives as α-Glucosidase Inhibitors
    Senkardes, Sevil
    Kulabas, Necla
    Kucukguzel, S. Guniz
    [J]. ACTA CHIMICA SLOVENICA, 2022, 69 (03) : 526 - 535
  • [9] Synthesis, molecular docking and ADME prediction of some new benzimidazole carboxamidines derivatives as antimicrobial agents
    Meryem Erol
    Ismail Celik
    Ozlem Temiz-Arpaci
    Hakan Goker
    Fatma Kaynak-Onurdag
    Suzan Okten
    [J]. Medicinal Chemistry Research, 2020, 29 : 2028 - 2038
  • [10] Synthesis, molecular docking and ADME prediction of some new benzimidazole carboxamidines derivatives as antimicrobial agents
    Erol, Meryem
    Celik, Ismail
    Temiz-Arpaci, Ozlem
    Goker, Hakan
    Kaynak-Onurdag, Fatma
    Okten, Suzan
    [J]. MEDICINAL CHEMISTRY RESEARCH, 2020, 29 (11) : 2028 - 2038
12345