Ligand Data
Ligand
| 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 | |||