| InChI Key | HYBAKUMPISVZQP-DEOSSOPVSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C31H30FN5O4 |
| Molecular Weight | 555.61 |
| AlogP | 4.89 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 113.5 |
| Molecular species | ACID |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 41.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Glucagon-like peptide 1 receptor agonist | AGONIST | Other Other PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family B G protein-coupled receptor
Peptide receptor (family B GPCR)
Glucagon-like receptor
Glucagon-like peptide receptor
|
12 | - | - | - | - |
|
Protein: Glucagon-like peptide 1 receptor Description: Glucagon-like peptide 1 receptor Organism : Homo sapiens P43220 ENSG00000112164 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4518483 |
| FDA SRS | DN9IUI24GP |
| PDB | UK4 |
| SureChEMBL | SCHEMBL20266351 |