CHEMBL2016678


SMILES Oc1ccc2c3c1O[C@H]1[C@@]4(O)CC[C@]5([C@@H](C2)N(CC2CC2)CC[C@]315)N(CC1CC1)C4
InChIKey XOVSUFKCZGEYRL-FRJZNQBJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 408.2

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 10.31 10.31 10.31 ChEMBL
κ OPRK Guinea pig Opioid A pKi 9.72 9.72 9.72 ChEMBL
δ OPRD Mouse Opioid A pKi 9.13 9.13 9.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database