| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | N05CD14 |
| UNII | 7V4A8U16MB |
| InChI Key | CYHWMBVXXDIZNZ-KRWDZBQOSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H19BrN4O2 |
| Molecular Weight | 439.31 |
| AlogP | 4.18 |
| Hydrogen Bond Acceptor | 6.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 69.37 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297526 |
| DrugBank | DB12404 |
| FDA SRS | 7V4A8U16MB |
| SureChEMBL | SCHEMBL846435 |
| ZINC | ZINC000003927450 |