N-formylnormorphine


SMILES C1CN(C2CC3=C4C15C2C=CC(C5OC4=C(C=C3)O)O)C=O
InChIKey LVAYTHPNGILWPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 299.1

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 6.44 6.44 6.44 PDSP Ki database
μ OPRM Human Opioid A pKi 6.38 6.38 6.38 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database