Fig.8. Overall structure activity relationship of cPTs depicted with cPT 36.
Molecular properties of 36 were calculated using MarvinSketch software (version 15.11.9.0, 2015, ChemAxon, http://www.chemaxon.com).
Molecular properties of 36 were calculated using MarvinSketch software (version 15.11.9.0, 2015, ChemAxon, http://www.chemaxon.com).