Ligand Data
Ligand
| Name | CHEMBL274340 |
| SMILES | CC(C)(N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N1CCCC2(CCc3ccccc3O2)C1 |
| InChIKey | UMYPPGBOOAJIKE-YFIOFSHDSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight | 474.3 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| ghrelin | GHSR | Rat | Ghrelin | A (Rhodopsin) | 2.9 | 2.9 | 2.9 | |||