CHEMBL509260


SMILES CN1C[C@@H]2Oc3ccc(O)cc3[C@@]23CCC[C@@H]1C3
InChIKey XFZCVBMZVIYKCQ-ONERCXAPSA-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 5.56 5.56 5.56 ChEMBL
κ OPRK Human Opioid A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database