CHEMBL3898362


SMILES O=S(=O)(NCC1CC1)c1ccc(Nc2ccccc2)cc1C(F)(F)F
InChIKey FSNZQFMQPKGZOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 370.1

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
CB1 CNR1 Human Cannabinoid A pKi 5.94 5.94 5.94 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 5.7 5.7 5.7 ChEMBL
CB2 CNR2 Human Cannabinoid A pIC50 6.7 6.7 6.7 ChEMBL