CHEMBL3916891


SMILES CC(C)Cc1sc2ccccc2c1C(=O)c1cccc2ccccc12
InChIKey UPTNLTUDMBVVFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 344.1

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 6.3 6.3 6.3 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.7 5.7 5.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.92 5.92 5.92 ChEMBL