Ligand Data

Ligand

id 110683
Name CHEMBL344228
SMILES CC1=NC2=C(C(=N1)N3CCCCC3)NC(=C2C4=CC=CC=C4)C5=CC=CC=C5
InChIKey PPKZTMXAHLPCAK-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 368.5


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
Y5 npy5r_human Human Neuropeptide Y receptors Class A (Rhodopsin) 420.0 420.0 420.0