CHEMBL501451


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCC(=O)Nc1ccccc1
InChIKey JQERUKPESNWSQA-UIOOFZCWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 500.2

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
μ OPRM Mouse Opioid A pKd 9.04 9.04 9.04 ChEMBL
δ OPRD Mouse Opioid A pKd 7.47 7.47 7.47 ChEMBL
μ OPRM Rat Opioid A pKi 9.8 9.8 9.8 ChEMBL
δ OPRD Human Opioid A pKi 10.38 10.38 10.38 ChEMBL
μ OPRM Human Opioid A pKi 9.8 9.8 9.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pEC50 8.52 8.52 8.52 ChEMBL
δ OPRD Mouse Opioid A pIC50 8.52 8.55 8.59 ChEMBL