CHEMBL2418731


SMILES CN1CC[C@@]2(c3cccc(O)c3)C[C@@H]1C[C@H](c1ccccc1)C2
InChIKey IXWCHLNQYIVTMJ-CUWPLCDZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 307.2

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 6.23 6.23 6.23 ChEMBL
κ OPRK Human Opioid A pKi 6.87 6.87 6.87 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