CHEMBL2441467


SMILES O=C(c1ccc2c(c1)c1ccccc1n2CC1CCOCC1)N1CCCCC1
InChIKey XPJGJCQEVSPUAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 376.2

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 7.71 7.71 7.71 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database