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Design and synthesis of novel conformationally constrained 7,12-dihydrodibenzo[b,h][1,6] naphthyridine and 7H-Chromeno[3,2-c] quinoline derivatives as topoisomerase I inhibitors: In vitro screening, molecular docking and ADME predictions.
Bioorg Chem. 2021 Oct;115:105174. doi: 10.1016/j.bioorg.2021.105174. Epub 2021 Jul 16.
Bioorg Chem. 2021.
PMID: 34314913
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