CHEMBL566248


SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cn1
InChIKey HMHCXYKWVOBPPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 305.2

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 7.62 7.62 7.62 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Rat Cannabinoid A pEC50 7.39 7.39 7.39 ChEMBL