CHEMBL571492


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O
InChIKey QBLVXTMPLLWZDE-OALUTQOASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 368.2

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
δ OPRD Mouse Opioid A pKd 8.48 8.49 8.5 ChEMBL
μ OPRM Rat Opioid A pKi 4.96 5.95 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 8.8 8.8 8.8 ChEMBL
κ OPRK Human Opioid A pIC50 4.43 4.43 4.43 ChEMBL
μ OPRM Human Opioid A pIC50 6.05 6.05 6.05 ChEMBL