CHEMBL4458732


SMILES Cc1ccc(-c2cc3ncccc3c3cc(C(=O)NC45CC6CC(CC(C6)C4)C5)nn23)cc1
InChIKey SNAWZNJOLTXYTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 436.2

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 7.48 7.48 7.48 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database