CHEMBL3923170


SMILES Cc1cccc(-c2c(O)cc(C(C)(C)c3cccs3)cc2O)c1
InChIKey FVWJPCDWCHPHPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 324.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 7.09 7.09 7.09 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database