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ADME Analysis

SM Soad A Mohamad
EZ Eman Maher Zahran
MF Maha Raafat Abdel Fadeel
AA Amgad Albohy
MS Mohamed A Safwat
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On the basis of canonical SMILES of the selected ligands obtained from PubChem, ADME properties of the studied compound were calculated using online SwissADME program.21 This software computes physicochemical as well as pharmacokinetic properties and the drug-like nature of compounds, to detect their bioavailability via Lipinski’s rule of five.22 The values of the observed properties are presented in Figure S2.

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