CHEMBL569547


SMILES CC(C)(O)CN/C(=N\S(=O)(=O)c1ccc(Cl)cc1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
InChIKey IYJLQYRDWHVKNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 544.1

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
CB1 CNR1 Human Cannabinoid A pKd 9.0 9.0 9.0 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.37 7.37 7.37 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.37 7.37 7.37 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database