CHEMBL3960083


SMILES COc1ccc(C(=O)c2c(CC(C)C)sc3ccccc23)cc1
InChIKey NUKDGSLJWZKBDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 324.1

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 7.0 7.0 7.0 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.16 6.16 6.16 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.12 5.12 5.12 ChEMBL