CHEMBL524058


SMILES CCCCCCC(C)(C)c1cc(OC)c([C@@]2(O)CCC[C@@H](C)C2)c(OC)c1
InChIKey QRVATYZBDQGJCP-HOYKHHGWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 376.3

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 7.64 7.64 7.64 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database