CHEMBL1828805


SMILES CCCCCn1cc(C(=O)Nc2cccc3ccccc23)c2ccccc21
InChIKey GWCQNKRMTGVYIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 356.2

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 7.0 7.0 7.0 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.9 8.9 8.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pIC50 6.35 6.35 6.35 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 8.1 8.1 8.1 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 8.0 8.0 8.0 ChEMBL