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Synthesis, biological evaluation, and molecular docking study of 3-(3′-heteroatom substituted-2′-hydroxy-1′-propyloxy) xanthone analogues as novel topoisomerase IIα catalytic inhibitor

3′-Heteroatom Substituted-2′-hydroxy-1′-propyloxyNatural Product SynthesisBiochemistryMedicineStereoselective SynthesisPharmacologyPharmaceutical ChemistryMolecular Docking StudyEnantioselective SynthesisDrug DiscoveryXanthone Analogues