CHEMBL3964524


SMILES O=S(=O)(NCC1CCCO1)c1ccc(NC2CC3CCC2C3)cc1C(F)(F)F
InChIKey QFMHZXJZAJVBFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 418.2

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 7.44 7.44 7.44 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.12 7.12 7.12 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.42 5.42 5.42 ChEMBL