CHEMBL406675


SMILES Cc1c(C(=O)NCc2ccccc2Cl)oc2ccc(S(=O)(=O)N3CC(C)CC(C)C3)cc12
InChIKey PUDRHBJLNGSDRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 474.1

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 5.32 5.32 5.32 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.24 7.24 7.24 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.24 7.24 7.24 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.32 5.32 5.32 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database