7alpha-[(cinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrooripavine


SMILES CN1CCC23C4C5(CCC2(C1CC6=C3C(=C(C=C6)O)O4)CC5CNC(=O)C=CC7=CC=CC=C7)OC
InChIKey PRPILDKNAGXNHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 486.3

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
μ OPRM Human Opioid A pKi 9.6 9.6 9.6 PDSP Ki database
κ OPRK Human Opioid A pKi 8.28 8.28 8.28 PDSP Ki database
δ OPRD Human Opioid A pKi 7.95 7.95 7.95 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database