CHEMBL59989


SMILES CCOC(=O)[C@]1(c2cccc(O)c2)CCCN(C)C1
InChIKey JQWJURUWHODLOC-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 263.2

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 Guinea pig Opioid A pKd 5.66 5.66 5.66 ChEMBL
μ OPRM Rat Opioid A pKd 7.44 7.44 7.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database