CHEMBL457389


SMILES CN1C[C@@H]2Oc3c(O)cccc3[C@@]23CCC[C@@H]1C3
InChIKey GGOHBAJDRFZJLG-DGFSRKRXSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 245.1

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
δ OPRD Human Opioid A pKi 5.46 5.46 5.46 ChEMBL
κ OPRK Human Opioid A pKi 5.32 5.32 5.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database