CHEMBL2163953


SMILES CC1Oc2cccc3c(=O)c(C(=O)NC4CCCCC4)cn(c23)C1c1ccccc1
InChIKey FXXPMGSAZPNOGM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 402.2

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 Rat Cannabinoid A pKi 6.15 6.15 6.15 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.45 5.45 5.45 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.27 6.27 6.27 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.5 5.5 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.56 5.56 5.56 ChEMBL