(+)-trans-3-Methyl-2,3,4,4aalpha,5,6,7,7aalpha-octahydro-1H-benzo-[4,5]furo[3,2-e]isoquinolin-9-ol


SMILES CN1CCC23C(C1)CCCC2OC4=C3C=CC=C4O
InChIKey MMWJAJXGSUFPKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 259.2

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
κ OPRK Human Opioid A pKi 5.0 5.75 7.85 PDSP Ki database
δ OPRD Human Opioid A pKi 5.0 5.59 7.36 PDSP Ki database
μ OPRM Human Opioid A pKi 5.0 6.08 9.19 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database