CHEMBL261048


SMILES CN1CC[C@]23c4c5cccc4O[C@H]2CCC[C@H]3[C@H]1C5
InChIKey HWXKCCDLLDWFIH-UICACZKSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 255.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.62 6.62 6.62 ChEMBL
κ OPRK Human Opioid A pKi 6.23 6.23 6.23 ChEMBL
μ OPRM Human Opioid A pKi 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database