CHEMBL4598102


SMILES CCOc1ccc(CN2CC3CC3C2)cc1CNC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C
InChIKey QGLNXSVRKCTJJK-VUNKPPBISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 437.3

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
δ OPRD Human Opioid A pKi 7.3 7.3 7.3 ChEMBL
κ OPRK Human Opioid A pKi 6.61 6.61 6.61 ChEMBL
μ OPRM Human Opioid A pKi 7.71 7.71 7.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 6.34 6.34 6.34 ChEMBL
μ OPRM Human Opioid A pEC50 6.0 6.0 6.0 ChEMBL