CHEMBL5086477


SMILES O=C(N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1cnc[nH]1
InChIKey SPUWCPMVVGFCLA-GLLLEQLPSA-N

Chemical properties

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

Drug properties

Molecular type Na
Endogenous/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 7.73 7.73 7.73 ChEMBL
μ OPRM Mouse Opioid A pKi 9.24 9.24 9.24 ChEMBL
δ OPRD Human Opioid A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Mouse Opioid A pEC50 8.94 8.94 8.94 ChEMBL
δ OPRD Human Opioid A pEC50 7.82 7.82 7.82 ChEMBL
κ OPRK Human Opioid A pEC50 7.93 7.93 7.93 ChEMBL