CHEMBL3964915


SMILES O=S(=O)(NCC1CC1)c1ccc(NC2CC3CCC2C3)cc1C(F)(F)F
InChIKey FJHVEQHZHSLVPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 388.1

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 7.91 7.91 7.91 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.57 6.1 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.7 7.7 7.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.32 5.81 6.3 ChEMBL