CHEMBL4764314


SMILES O=C(c1ccccc1)c1cc(O)c(-c2cc(F)cc(F)c2)c(O)c1
InChIKey BILQKQJGNQPIPM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 326.1

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 5.79 5.79 5.79 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 5.05 5.41 5.77 ChEMBL