CHEMBL3984372


SMILES COc1ccc(-c2nc3ccccc3n2C(=O)c2cccc3ccccc23)cc1
InChIKey MMGRWMUFGYUWDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 378.1

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 5.72 5.72 5.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.11 5.11 5.11 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.09 5.09 5.09 ChEMBL