CHEMBL3938540


SMILES O=S(=O)(NCC1CC1)c1ccc(NC2CCCCCCC2)cc1C(F)(F)F
InChIKey FIWCMRNPANJURR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 404.2

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 7.25 7.25 7.25 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.04 7.04 7.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.78 5.78 5.78 ChEMBL