| InChI Key | USVCWSAJUAARAL-MEMLXQNLSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C26H27N5O |
| Molecular Weight | 425.54 |
| AlogP | 4.67 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 69.2 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 32.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Insulin-like growth factor I receptor inhibitor | INHIBITOR | PubMed PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Kinase
Protein Kinase
TK protein kinase group
Tyrosine protein kinase InsR family
|
- | 86-150 | - | - | - |
|
Protein: Insulin-like growth factor I receptor Description: Insulin-like growth factor 1 receptor Organism : Homo sapiens P08069 ENSG00000140443 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL551064 |
| FDA SRS | 97QB5037VR |
| PubChem | 11476171 |