CHEMBL591971


SMILES None
InChIKey LUFFKVJCMJDOBT-ZXCMXKESSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y4 NPY4R Human Neuropeptide Y A pKi 8.24 8.24 8.24 ChEMBL
Y2 NPY2R Human Neuropeptide Y A pKi 7.95 7.95 7.95 ChEMBL
Y1 NPY1R Human Neuropeptide Y A pKi 7.41 7.86 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database