| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2017) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | N7V53U4U4T |
| InChI Key | AHJGUEMIZPMAMR-WZTVWXICSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C25H29ClF3N5O9 |
| Molecular Weight | 635.98 |
| AlogP | 1.92 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 121.68 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 30.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Bacterial DNA gyrase inhibitor | FDA |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2105638 |
| EPA CompTox | DTXSID90188740 |
| FDA SRS | N7V53U4U4T |
| PubChem | 11578213 |
| SureChEMBL | SCHEMBL300983 |