| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2014) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | D26OSN9Q4R |
| InChI Key | FYMHQCNFKNMJAV-HOTGVXAUSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H19FN4O4 |
| Molecular Weight | 398.39 |
| AlogP | 1.22 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 107.59 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 29.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | DNA gyrase inhibitor | FDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Otitis Externa | 3 | D010032 | ClinicalTrials |
| Urinary Tract Infections | 2 | D014552 | ClinicalTrials |
| Otitis Media | 2 | D010033 | ClinicalTrials |
| Pyelonephritis | 2 | D011704 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 209342-40-5 |
| ChEBI | 85176 |
| ChEMBL | CHEMBL1908370 |
| DrugBank | DB09047 |
| DrugCentral | 4920 |
| EPA CompTox | DTXSID10175096 |
| FDA SRS | D26OSN9Q4R |
| Guide to Pharmacology | 10809 |
| PubChem | 11567473 |
| SureChEMBL | SCHEMBL1002869 |
| ZINC | ZINC000003985346 |