Chembl257139


SMILES CN(C(=O)Cc1cc2c(cc1S(=O)(=O)N(C)C)OCO2)[C@H](CN1CC[C@H](O)C1)c1ccccc1
InChIKey QHBZVLDXKCSSNW-VQTJNVASSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 489.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 8.21 8.21 8.21 ChEMBL
κ OPRK Human Opioid A pKi 9.27 9.27 9.27 ChEMBL
κ OPRK Human Opioid A pEC50 9.96 9.96 9.96 ChEMBL
μ OPRM Human Opioid A pKi 7.47 7.47 7.47 ChEMBL