Chembl189643


SMILES CN(C(=O)Cc1ccc(CNS(=O)(=O)Cc2ccccc2)cc1)[C@H](CN1CC[C@H](O)C1)c1ccccc1
InChIKey CGGYRECKAHVGKU-WUFINQPMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 521.2

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 6.76 6.76 6.76 ChEMBL
κ OPRK Human Opioid A pKi 8.89 8.89 8.89 ChEMBL
κ OPRK Human Opioid A pEC50 8.82 8.82 8.82 ChEMBL
μ OPRM Human Opioid A pKi 6.32 6.32 6.32 ChEMBL