CHEMBL32362


SMILES CCCc1ccc(O)c(-c2cc(CCC)ccc2O)c1
InChIKey OYAQUBKYAKSHOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 270.2

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 6.38 6.38 6.38 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.77 6.77 6.77 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 5.04 5.04 5.04 ChEMBL