(1S,9R,10R)-3-hydroxy-17-methyl-13-oxo-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-triene-4-carboxamide


SMILES CN1CCC23CC(=O)CCC2C1CC4=C3C(=C(C=C4)C(=O)N)O
InChIKey KIBALXBELNWKRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 314.2

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 8.08 8.08 8.08 PDSP Ki database
κ OPRK Human Opioid A pKi 8.64 8.64 8.64 PDSP Ki database
μ OPRM Human Opioid A pKi 9.52 9.52 9.52 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database