A Theoretical Study of the Relationships between Electronic Structure and CB1 and CB2 Cannabinoid Receptor Binding Affinity in a Group of 1-Aryl-5-(1-H-pyrrol-1-yl)-1-H-pyrazole-3-carboxamides
Figure 10
Localization of the (LUMO + 2)* for atom 8 in molecules 1 (upper) and 6 (lower) ().
