7alpha-[(2'-chlorocinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine


SMILES CN1CCC23C4C5(CCC2(C1CC6=C3C(=C(C=C6)OC)O4)CC5CNC(=O)C=CC7=CC=CC=C7Cl)OC
InChIKey MZOINCAZOJZJFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 534.2

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
μ OPRM Human Opioid A pKi 9.2 9.2 9.2 PDSP Ki database
κ OPRK Human Opioid A pKi 7.65 7.65 7.65 PDSP Ki database
δ OPRD Human Opioid A pKi 7.03 7.03 7.03 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database