Dextrallorphan


SMILES C=CCN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O
InChIKey OZYUPQUCAUTOBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 283.2

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 Rat Opioid A pKi 5.58 5.58 5.58 PDSP Ki database
μ OPRM Rat Opioid A pKi 5.94 5.94 5.94 PDSP Ki database
κ OPRK Rat Opioid A pKi 7.46 7.46 7.46 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database