The following is a curated dataset of compounds extracted from C. Sativa and reported in Collective Molecular Activities of Useful Plants. This dataset contains QSAR predictions on CB1 and CB2 affinities and can be downloaded as a single SDF file or ZIP of SDF files.
To browse this dataset go to the below Structure-Kinetics Viewer - SMViewer. There you can select a range of pKi and display the dataset compounds meeting this pKi criterion by clicking the 'Show' button.
Explore differences between compounds using below NGL Viewer.