PYY, porcine


SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIKey ZYOBGVXIKGEOTF-QXTOGSPWSA-O

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 78
Molecular weight (Da) 1343.2

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
Y1 NPY1R Human Neuropeptide Y A pKi 9.85 9.86 9.86 PDSP Ki database
Y2 NPY2R Human Neuropeptide Y A pKi 9.45 9.46 9.46 PDSP Ki database
Y2 Q9ERC0 Rat Neuropeptide Y A pKi 10.05 10.14 10.22 PDSP Ki database
Y1 NPY1R Rat Neuropeptide Y A pKi 9.89 9.89 9.89 PDSP Ki database
Y4 NPY4R Human Neuropeptide Y A pKi 8.4 8.4 8.4 PDSP Ki database
Y4 NPY4R Rat Neuropeptide Y A pKi 7.96 7.96 7.96 PDSP Ki database
Y2 NPY2R Guinea pig Neuropeptide Y A pKi 10.49 10.49 10.49 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database