CHEMBL4226777


SMILES Clc1ccc(-n2c(-c3ccccc3Cl)nc3c(N4CCN(CCc5ccccc5)CC4)ncnc32)cc1
InChIKey MJGCOQDISHIWRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 528.2

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 5.68 5.68 5.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database