CHEMBL571843


SMILES CN1CC[C@]23c4cccc(O)c4O[C@H]2CCC[C@H]3C1
InChIKey MMWJAJXGSUFPKC-PJODQICGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 259.2

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
δ OPRD Human Opioid A pKi 7.36 7.36 7.36 ChEMBL
κ OPRK Human Opioid A pKi 5.16 6.5 7.85 ChEMBL
μ OPRM Human Opioid A pKi 5.1 7.14 9.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database