CHEMBL1828809


SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)c2cccnc21
InChIKey IMGJLJWXTHYHIG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 342.2

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 7.3 7.3 7.3 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pIC50 6.28 6.28 6.28 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 6.8 6.8 6.8 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.5 7.5 7.5 ChEMBL