CHEMBL3914042


SMILES O=S(=O)(NCC1CC1)c1ccc(NC2CCCCCC2)cc1C(F)(F)F
InChIKey XRTKQERZAXKTBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 390.2

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 5.52 5.52 5.52 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.48 7.56 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 5.22 5.22 5.22 ChEMBL
CB2 CNR2 Human Cannabinoid A pIC50 7.11 7.27 7.43 ChEMBL