CHEMBL5095617


SMILES O=C(Cc1ccco1)N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
InChIKey BXYNWTHVTSTQPD-MFYLVTQTSA-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 8.18 8.18 8.18 ChEMBL
μ OPRM Mouse Opioid A pKi 9.23 9.23 9.23 ChEMBL
δ OPRD Human Opioid A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pEC50 7.07 7.07 7.07 ChEMBL
μ OPRM Mouse Opioid A pEC50 8.56 8.56 8.56 ChEMBL
δ OPRD Human Opioid A pEC50 8.21 8.21 8.21 ChEMBL