| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J01MA18 |
| UNII: | 4CZ1R38NDI |
Structure
| InChI Key | XAGMUUZPGZWTRP-ZETCQYMHSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H15FN2O4 |
| Molecular Weight | 318.3 |
| AlogP | 1.74 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 94.55 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Bacterial DNA gyrase inhibitor | Other |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Conjunctivitis, Bacterial | 3 | D003234 | ClinicalTrials |
| Otitis Media | 1 | D010033 | ClinicalTrials |
Related Entries
MCS
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 127045-41-4 |
| ChEBI | 94700 |
| ChEMBL | CHEMBL240163 |
| DrugBank | DB11774 |
| DrugCentral | 2070 |
| EPA CompTox | DTXSID5046697 |
| FDA SRS | 4CZ1R38NDI |
| PubChem | 65957 |
| SureChEMBL | SCHEMBL34460 |
| ZINC | ZINC000003779726 |
CONTENTS