Compounds > 4'-chloroflavone
Page last updated: 2024-09-04

4'-chloroflavone and 2'-methoxyflavone

4'-chloroflavone has been researched along with 2'-methoxyflavone in 3 studies

Compound Research Comparison

Studies
(4'-chloroflavone)		Trials
(4'-chloroflavone)		Recent Studies (post-2010)
(4'-chloroflavone)		Studies
(2'-methoxyflavone)		Trials
(2'-methoxyflavone)		Recent Studies (post-2010) (2'-methoxyflavone)
9051307

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's2 (66.67)24.3611
2020's1 (33.33)2.80

Authors

AuthorsStudies
Haikarainen, T; Joensuu, P; Koivunen, J; Legala, OE; Lehtiö, L; Narwal, M; Obaji, E; Pihlajaniemi, T; Venkannagari, H1
Bhakat, S; Ciftci-Yabanoglu, S; Jayaprakash, V; Nayak, BV; Sinha, BN; Soliman, ME; Timiri, AK; Ucar, G1
Chintakrindi, AS; Chowdhary, AS; Gohil, DJ; Kanyalkar, MA1

Other Studies

3 other study(ies) available for 4'-chloroflavone and 2'-methoxyflavone

ArticleYear
Discovery of tankyrase inhibiting flavones with increased potency and isoenzyme selectivity.
    Journal of medicinal chemistry, 2013, Oct-24, Volume: 56, Issue:20

    Topics: Animals; Crystallography, X-Ray; Drug Discovery; Flavones; HEK293 Cells; Heterocyclic Compounds, 3-Ring; Humans; Isoenzymes; L Cells; Mice; Models, Molecular; Molecular Structure; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Binding; Protein Structure, Tertiary; Tankyrases; Wnt Signaling Pathway

2013
Monoamine oxidase inhibitory activity of 2-aryl-4H-chromen-4-ones.
    Bioorganic chemistry, 2015, Volume: 58

    Topics: Benzopyrans; Kinetics; Molecular Docking Simulation; Monoamine Oxidase Inhibitors; Proton Magnetic Resonance Spectroscopy; Spectrometry, Mass, Electrospray Ionization

2015
Design, synthesis and biological evaluation of substituted flavones and aurones as potential anti-influenza agents.
    Bioorganic & medicinal chemistry, 2020, 01-01, Volume: 28, Issue:1

    Topics: Antiviral Agents; Benzofurans; Dose-Response Relationship, Drug; Drug Design; Flavones; Humans; Influenza A Virus, H1N1 Subtype; Influenza, Human; Microbial Sensitivity Tests; Molecular Docking Simulation; Molecular Structure; Structure-Activity Relationship

2020