| InChI Key | YABJJWZLRMPFSI-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C24H16F6N6O |
| Molecular Weight | 518.42 |
| AlogP | 6.93 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 80.65 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 5.0 |
| Heavy Atoms | 37.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Serine/threonine-protein kinase B-raf inhibitor | INHIBITOR | PubMed PubMed |
|
Protein: Serine/threonine-protein kinase B-raf Description: Serine/threonine-protein kinase B-raf Organism : Homo sapiens P15056 ENSG00000157764 |
||||
|
Protein: Vascular endothelial growth factor receptor 2 Description: Vascular endothelial growth factor receptor 2 Organism : Homo sapiens P35968 ENSG00000128052 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 91451 |
| ChEMBL | CHEMBL558752 |
| DrugBank | DB05984 |
| FDA SRS | 8O434L3768 |
| Guide to Pharmacology | 5674 |
| PDB | 55J |
| PubChem | 11656518 |
| SureChEMBL | SCHEMBL686452 |
| ZINC | ZINC000018710085 |