| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | UU55190C8S |
| InChI Key | UPJSUQWHUVLLNW-XMMPIXPASA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H24Cl2FN5O2 |
| Molecular Weight | 552.44 |
| AlogP | 5.27 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 93.25 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 38.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4303449 |
| EPA CompTox | DTXSID80148974 |
| FDA SRS | UU55190C8S |
| SureChEMBL | SCHEMBL361201 |
| ZINC | ZINC000068203755 |