CHEMBL2112341


SMILES CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(CCN4CCOCC4)C[C@@H]2CN3c2ccccc2)CC1
InChIKey YYERVMPUPRTTKH-PJCXANEISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 494.4

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
NOP OPRX Human Opioid A pKi 8.68 8.68 8.68 ChEMBL
δ OPRD Human Opioid A pKi 5.53 5.53 5.53 ChEMBL
κ OPRK Human Opioid A pKi 6.83 6.83 6.83 ChEMBL
μ OPRM Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database