Chembl425897


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 445.2

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 6.78 6.78 6.78 ChEMBL
κ OPRK Human Opioid A pKi 9.22 9.22 9.22 ChEMBL
κ OPRK Human Opioid A pEC50 8.92 8.92 8.92 ChEMBL
μ OPRM Human Opioid A pKi 6.82 6.82 6.82 ChEMBL