Page last updated: 2024-08-26

1,3,4-oxadiazole and quinoxalines

1,3,4-oxadiazole has been researched along with quinoxalines in 3 studies

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's3 (100.00)2.80

Authors

AuthorsStudies
Kaneko, D; Koketsu, M; Ninomiya, M; Nishina, A; Ono, Y; Sonawane, AD; Tanaka, K; Udagawa, T1
Kaneko, D; Koketsu, M; Ninomiya, M; Nishina, A; Ono, Y; Sonawane, AD; Tanaka, K; Yoshikawa, R1
Asgari, MS; Barzegari, E; Gulçin, İ; Larijani, B; Mahdavi, M; Mirzazadeh, R; Mohammadi-Khanaposhtani, M; Pedrood, K; Rahmani, H; Rastegar, H; Sherafati, M; Taslimi, P; Üç, EM1

Other Studies

3 other study(ies) available for 1,3,4-oxadiazole and quinoxalines

ArticleYear
Design and synthesis of quinoxaline-1,3,4-oxadiazole hybrid derivatives as potent inhibitors of the anti-apoptotic Bcl-2 protein.
    Bioorganic chemistry, 2020, Volume: 104

    Topics: Antineoplastic Agents; Apoptosis; Density Functional Theory; Dose-Response Relationship, Drug; Drug Design; Drug Screening Assays, Antitumor; Humans; Molecular Structure; Oxadiazoles; Proto-Oncogene Proteins c-bcl-2; Quinoxalines; Structure-Activity Relationship; Tumor Cells, Cultured

2020
Synthesis of [1,2,4]triazolo[4,3-a]quinoxaline-1,3,4-oxadiazole derivatives as potent antiproliferative agents via a hybrid pharmacophore approach.
    Bioorganic chemistry, 2020, Volume: 104

    Topics: Antineoplastic Agents; Cell Proliferation; Cell Survival; Dose-Response Relationship, Drug; Drug Screening Assays, Antitumor; Humans; Molecular Structure; Oxadiazoles; Quinoxalines; Structure-Activity Relationship; Triazoles; Tumor Cells, Cultured

2020
New quinoxalin-1,3,4-oxadiazole derivatives: Synthesis, characterization, in vitro biological evaluations, and molecular modeling studies.
    Archiv der Pharmazie, 2021, Volume: 354, Issue:9

    Topics: Carbonic Anhydrase Inhibitors; Cholinesterase Inhibitors; Glycoside Hydrolase Inhibitors; Humans; Models, Molecular; Molecular Docking Simulation; Oxadiazoles; Quinoxalines; Structure-Activity Relationship

2021