7,8-dihydro-3,6-didesoxymorphine


SMILES CN1CCC23C4C1CC5=C2C(=CC=C5)OC3CCC4
InChIKey HWXKCCDLLDWFIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 255.2

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 6.62 6.62 6.62 PDSP Ki database
μ OPRM Human Opioid A pKi 7.64 7.64 7.64 PDSP Ki database
κ OPRK Human Opioid A pKi 6.23 6.23 6.23 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database