CHEMBL1088730


SMILES O=C(C1CCCCC1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey OZIJATBNGVKZLU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 362.2

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 5.52 5.52 5.52 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.79 6.79 6.79 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.79 6.79 6.79 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.52 5.52 5.52 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database