CHEMBL552150


SMILES CCCCc1ccc(C(=O)c2c(C)n(CCC)c3ccccc23)c2ccccc12
InChIKey NKIYNRUHLLPQDP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 383.2

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
CB1 CNR1 Rat Cannabinoid A pKi 6.83 6.83 6.83 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.31 7.31 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database