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. 2020 Aug 9;13(9):7224–7234. doi: 10.1016/j.arabjc.2020.08.004

Table 2.

Potential inhibitors of 3CLpro from in-house Saudi medicinal database.

Name/ID Chemical structure Natural source Docking score (kcal/mol)
X77
(PubChem ID: 145998279)
graphic file with name fx5_lrg.gif −8.6



3,4,5-Tri-O-galloylquinic acid
(PubChem ID: 127406)
graphic file with name fx6_lrg.gif Guiera senegalensis −9.7



Chrysophanol 8-(6-galloylglucoside)
(PubChem ID: 78384671)
graphic file with name fx7_lrg.gif Rumex dentatus −9.7



Iso-mulbel-rochromene
(PubChem ID: 196583)
graphic file with name fx8_lrg.gif Chenopodium ambrosioides, Morus alba L −9.6