Ligand Data

Ligand

id 99385
Name CHEMBL278795
SMILES CC(=O)N1CCc2ccc(N(C(=O)/C=C/c3cccnc3)C3CCN(Cc4ccccc4)CC3)cc21
InChIKey KAVURWIMJLUBSQ-FMIVXFBMSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 480.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
Y2 NPY2R Human Neuropeptide Y A (Rhodopsin) 30000 30000 30000