codeine-6-methyl ether


SMILES CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)OC
InChIKey HGPQAWTZLJXCTC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 313.2

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 5.36 5.36 5.36 PDSP Ki database
μ OPRM Human Opioid A pKi 5.72 5.72 5.72 PDSP Ki database
κ OPRK Human Opioid A pKi 5.27 5.27 5.27 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database