CHEMBL5096015


SMILES O=C(N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1ccsc1
InChIKey FUYLSFUBUJCLAY-IXFVLMBFSA-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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pKi 8.55 8.55 8.55 ChEMBL
μ OPRM Mouse Opioid A pKi 9.42 9.42 9.42 ChEMBL
δ OPRD Human Opioid A pKi 7.97 7.97 7.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pEC50 7.79 7.79 7.79 ChEMBL
μ OPRM Mouse Opioid A pEC50 8.97 8.97 8.97 ChEMBL
δ OPRD Human Opioid A pEC50 7.41 7.41 7.41 ChEMBL