CHEMBL1270475


SMILES Oc1ccc2c(c1)[C@]13CCN(CC4CC4)[C@H](C2)[C@]1(O)Cc1cc2ccccc2nc1C3
InChIKey AJBWZNMIEOMJCC-ZONZVBGPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 412.2

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 8.45 8.45 8.45 ChEMBL
κ OPRK Guinea pig Opioid A pKi 8.71 8.71 8.71 ChEMBL
δ OPRD Mouse Opioid A pKi 9.84 9.84 9.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.98 8.98 8.98 ChEMBL