(-)-cis-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=C4OC
InChIKey JVIMGZUQAPMHLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 273.2

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 5.14 5.64 6.25 PDSP Ki database
δ OPRD Human Opioid A pKi 5.0 5.25 5.98 PDSP Ki database
μ OPRM Human Opioid A pKi 5.0 6.08 7.57 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database