7,8-dihydro-3-desoxymorphine


SMILES CN1CCC23C4C1CC5=C2C(=CC=C5)OC3C(CC4)O
InChIKey OJHQLDQVBAFNJM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 271.2

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 5.28 5.28 5.28 PDSP Ki database
μ OPRM Human Opioid A pKi 6.91 6.91 6.91 PDSP Ki database
κ OPRK Human Opioid A pKi 5.31 5.31 5.31 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database