CHEMBL4284943


SMILES COc1ccc(C(=O)c2cn(CC3CCOCC3)c3ccc(O)cc23)cc1
InChIKey UGFTVZGGGIPQOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.92 6.92 6.92 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.85 5.85 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 8.36 8.36 8.36 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.2 7.2 7.2 ChEMBL