CHEMBL244403


SMILES CCCCCOc1ccc(C(=O)c2cccc3ccccc23)c2ccccc12
InChIKey RSUMDJRTAFBISX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.72 7.72 7.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pIC50 7.66 7.66 7.66 ChEMBL
CB2 CNR2 Human Cannabinoid A pIC50 5.28 6.14 7.01 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.55 7.55 7.55 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.14 7.5 8.21 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.8 6.81 7.82 ChEMBL