heterocodeine


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 299.2

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
μ OPRM Human Opioid A pKi 8.96 8.96 8.96 PDSP Ki database
δ OPRD Human Opioid A pKi 7.18 7.18 7.18 PDSP Ki database
κ OPRK Human Opioid A pKi 7.64 7.64 7.64 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database