dihydroetorphine


SMILES CCCC(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)C)OC)O
InChIKey BRTSNYPDACNMIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 413.3

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 9.72 9.72 9.72 PDSP Ki database
δ A0A286XTF2 Guinea pig Opioid A pKi 9.7 9.7 9.7 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database