CHEMBL3139108


SMILES Oc1ccc2c(c1)[C@]13CCN(Cc4ccco4)[C@H](C2)[C@]1(O)Cc1cc2ccccc2nc1C3
InChIKey WYUAHZFDMGQDJJ-JCYYIGJDSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 438.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Mouse Opioid A pKi 7.08 7.08 7.08 ChEMBL
δ OPRD Mouse Opioid A pKi 9.68 9.68 9.68 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.71 8.71 8.71 ChEMBL
μ OPRM Human Opioid A pEC50 8.92 8.92 8.92 ChEMBL