CHEMBL5089740


SMILES O=C(Cc1cc[nH]n1)N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
InChIKey BFBSBANJVSVOKR-ZVSWXMMXSA-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
μ OPRM Mouse Opioid A pKi 8.98 8.98 8.98 ChEMBL
δ OPRD Human Opioid A pKi 6.71 6.71 6.71 ChEMBL
κ OPRK Mouse Opioid A pKi 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Mouse Opioid A pEC50 8.21 8.21 8.21 ChEMBL
δ OPRD Human Opioid A pEC50 7.69 7.69 7.69 ChEMBL
κ OPRK Human Opioid A pEC50 7.0 7.0 7.0 ChEMBL