CHEMBL428779


SMILES CCN(Cc1ccccc1)C(=O)c1oc2ccc(S(=O)(=O)N3CC(C)CC(C)C3)cc2c1C
InChIKey ZNHNBEXEBBBFMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 468.2

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 5.51 5.51 5.51 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.04 7.04 7.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.04 7.04 7.04 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.51 5.51 5.51 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 6.36 6.44 6.52 ChEMBL