CHEMBL4439452


SMILES CC1=C(C(=O)c2cccc3ccccc23)C2C=CC=C3OC[C@@H](CN4CCOCC4)N1C32
InChIKey AXLOUOMLETWQQL-GZSFQLOGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 428.2

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 8.6 8.6 8.6 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database