Ligand Data

Ligand

id 105010
Name CHEMBL3104178
SMILES CCC(CC)C(=O)Nc1ccc(N2CCN(C(c3ccccc3)C3CCOC3)CC2)c(F)c1
InChIKey LTRWQMODKGLKAX-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 453.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
Y2 NPY2R Human Neuropeptide Y A (Rhodopsin) 34.0 34.0 34.0