| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | OC71PP0F89 |
Structure
| InChI Key | ZVYVPGLRVWUPMP-FYSMJZIKSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C24H22FN3O4 |
| Molecular Weight | 435.46 |
| AlogP | 2.47 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 107.44 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 32.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135709 |
| ChEMBL | CHEMBL1614650 |
| DrugBank | DB12185 |
| DrugCentral | 1120 |
| EPA CompTox | DTXSID60169061 |
| FDA SRS | OC71PP0F89 |
| PubChem | 151115 |
| SureChEMBL | SCHEMBL2512959 |
| ZINC | ZINC000003800855 |
CONTENTS