Ligand Data

Ligand

id 105032
Name CHEMBL3104200
SMILES CCC(CC)C(=O)Nc1ccc(N2CCC(C(C(=O)N(CC)CC)c3ccccc3)CC2)c(F)c1
InChIKey WEXSUGUJPGAIFU-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight 481.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
Y2 NPY2R Human Neuropeptide Y A (Rhodopsin) 12.0 12.0 12.0