CHEMBL4597980


SMILES CCOc1ccc(CN2Cc3ccccc3C2)cc1CNC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C
InChIKey YEEHSWHYFYSVFY-MHZLTWQESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 473.3

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
δ OPRD Human Opioid A pKi 8.57 8.57 8.57 ChEMBL
κ OPRK Human Opioid A pKi 6.61 6.61 6.61 ChEMBL
μ OPRM Human Opioid A pKi 9.1 9.1 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.37 7.37 7.37 ChEMBL
μ OPRM Human Opioid A pEC50 8.08 8.08 8.08 ChEMBL