| InChI Key | BCBIBQWDFMQRSJ-UHFFFAOYSA-O |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H25ClN6 |
| Molecular Weight | 468.99 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Unclassified protein
|
- | - | - | - | 74-92 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2360628 |
| FDA SRS | 1T3A50395T |
| KEGG | C11273 |
| PubChem | 443101 |
| SureChEMBL | SCHEMBL77745 |
| ChEMBL | CHEMBL2010412 |
| FDA SRS | 1T3A50395T |
| PubChem | 443101 |
| SureChEMBL | SCHEMBL2272128 |