CHEMBL5095817


SMILES O=C(N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1cccs1
InChIKey QWAXZSMUYRTIIN-SVWSUJCXSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pKi 8.8 8.8 8.8 ChEMBL
μ OPRM Mouse Opioid A pKi 9.43 9.43 9.43 ChEMBL
δ OPRD Human Opioid A pKi 7.62 7.62 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pEC50 8.77 8.77 8.77 ChEMBL
μ OPRM Mouse Opioid A pEC50 9.36 9.36 9.36 ChEMBL
δ OPRD Human Opioid A pEC50 7.23 7.23 7.23 ChEMBL