Chembl257140


SMILES CN(C(=O)Cc1cc2c(cc1S(=O)(=O)N(C)Cc1ccccc1)OCO2)[C@H](CN1CCCC1)c1ccccc1
InChIKey LVQQMUZNNNCVGV-AREMUKBSSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 549.2

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 8.47 8.47 8.47 ChEMBL
κ OPRK Human Opioid A pKi 9.72 9.72 9.72 ChEMBL
κ OPRK Human Opioid A pEC50 9.92 9.92 9.92 ChEMBL
μ OPRM Human Opioid A pKi 8.19 8.19 8.19 ChEMBL