CHEMBL196048


SMILES CCN(CC)S(=O)(=O)N/C(=N\C)N1CC(c2cccnc2)C(c2ccc(Cl)cc2)=N1
InChIKey QLJQDESLRXMWQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 448.1

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 5.04 5.04 5.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 7.5 7.5 7.5 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database