CHEMBL3916878


SMILES COc1cc(Nc2ccc(S(=O)(=O)NCC3CCCO3)c(C(F)(F)F)c2)cc(OC)c1
InChIKey CPPNFVSJYCMUPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 460.1

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 6.49 6.79 7.09 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.8 5.96 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.14 6.45 6.75 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.45 5.62 5.79 ChEMBL