CHEMBL3963183


SMILES O=S(=O)(NCC1CC1)c1ccc(Nc2ccc(F)cc2F)cc1
InChIKey UIXDCOGMNBQWMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.22 5.47 5.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.22 5.22 5.22 ChEMBL