CHEMBL3914550


SMILES O=C(c1cccc2ccccc12)n1c(C2CCC2)nc2ccccc21
InChIKey GTIHQUYQNCEOJM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 326.1

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 5.85 5.85 5.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.26 5.26 5.26 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.01 5.01 5.01 ChEMBL