(5alpha)-17-allylllyl-14-hydroxy-6-oxo-4,5-epoxymorphinan-3-yl-17-(cyclobutylmethyl)morphinan-3-yl sebacoylate


SMILES C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)OC(=O)CCCCCCCCC(=O)OC6=CC7=C(CC8C9C7(CCCC9)CCN8CC1CCC1)C=C6)O4)O
InChIKey HJZFHFVNSCRUMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 15
Molecular weight (Da) 804.5

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
κ OPRK Human Opioid A pKi 9.89 9.89 9.89 PDSP Ki database
μ OPRM Human Opioid A pKi 9.37 9.37 9.37 PDSP Ki database
δ OPRD Human Opioid A pKi 7.41 7.41 7.41 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database