N-Cyclopropylmethyl-14beta-4'-methylcinnamoyloxy-7,8-dihydrocodeinone


SMILES CC1=CC=C(C=C1)C=CC(=O)OC23CCC(=O)C4C25CCN(C3CC6=C5C(=C(C=C6)OC)O4)CC7CC7
InChIKey TUZQURVIVXHNQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 499.2

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
δ OPRD Human Opioid A pKi 6.57 6.57 6.57 PDSP Ki database
κ OPRK Human Opioid A pKi 7.44 7.44 7.44 PDSP Ki database
μ OPRM Human Opioid A pKi 8.38 8.38 8.38 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database