CHEMBL1088244


SMILES CSc1c(C(=O)NN2CCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
InChIKey CXDKSNHVDDMGGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 480.0

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 6.2 6.2 6.2 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 8.8 8.8 8.8 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.52 8.52 8.52 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.52 8.52 8.52 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.2 6.2 6.2 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database