Nalorphine


SMILES C=CCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O
InChIKey UIQMVEYFGZJHCZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 311.2

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 Rat Opioid A pKi 8.4 8.61 8.82 PDSP Ki database
δ OPRD Human Opioid A pKi 6.92 6.92 6.92 PDSP Ki database
μ OPRM Human Opioid A pKi 9.72 9.72 9.72 PDSP Ki database
κ OPRK Human Opioid A pKi 9.42 9.42 9.42 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database