CHEMBL1951704


SMILES CN1C2CCC[C@@](c3cccc(O)c3)(C2)[C@@H]1CO
InChIKey JFXPALLSUMQWGK-ZRNAQANOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 247.2

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
κ OPRK Human Opioid A pKi 6.32 6.32 6.32 ChEMBL
μ OPRM Human Opioid A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database