Ligand Data

Ligand

id 103465
Name CHEMBL306277
SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIKey ZSGWAXUJSNQKLZ-WZONZLPQSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight 390.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
Y5 NPY5R Human Neuropeptide Y A (Rhodopsin) 20.0 60.5 101.0