CHEMBL3986120


SMILES COc1ccc(Nc2ccc(S(=O)(=O)NCC3CC3)c(C(F)(F)F)c2)c(OC)c1
InChIKey ZAQBSZZVXZEIRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 430.1

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 7.21 7.21 7.21 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.09 6.27 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.96 6.96 6.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.85 6.04 6.22 ChEMBL