CHEMBL610293


SMILES O=C1[C@@H]2Oc3c(O)ccc4c3[C@@]23CCN(CC2CC2)[C@H](C4)[C@]3(O)CC12Cc1ccccc1C2
InChIKey WLGQGKOZUDOESI-NZHOUOPXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 443.2

Drug properties

Molecular type Small molecule
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 8.82 8.82 8.82 ChEMBL
δ OPRD Mouse Opioid A pKi 9.6 9.6 9.6 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.9 7.9 7.9 ChEMBL
δ OPRD Human Opioid A pKi 9.6 9.6 9.6 ChEMBL
μ OPRM Human Opioid A pKi 8.81 8.83 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database