CHEMBL257714


SMILES Cc1ccc(CNC(=O)c2oc3ccc(S(=O)(=O)N4CC(C)CC(C)C4)cc3c2C)cc1
InChIKey KKUTUPAEQHOUFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 454.2

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 4.72 4.72 4.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.1 7.1 7.1 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.1 7.1 7.1 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database