CHEMBL291649


SMILES CCOC(=O)[C@]1(c2cccc(O)c2)CCCN(CC2CC2)C1
InChIKey OXUKUIWKYBCOTM-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 303.2

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 6.92 6.92 6.92 ChEMBL
μ OPRM Rat Opioid A pKd 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database