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. 2020 Dec 31;64(1):481–515. doi: 10.1021/acs.jmedchem.0c01441

Table 7. Structure–Activity Relationship (SAR)-Analysis of Optimized Analogues 101107.

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a

cLogP was calculated using Chemdraw 15.

b

Lipophilic efficiency (LipE) = pIC50cLogP.