
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| MOXIFLOXACIN HYDROCHLORIDE | Fresenius Kabi | N-205572 RX | 2015-04-03 | 1 products, RLD, RS |
| VIGAMOX | Harrow | N-021598 RX | 2003-04-15 | 1 products, RLD, RS |
Brand Name | Status | Last Update |
|---|---|---|
| avelox | New Drug Application | 2011-12-13 |
| avelox abc pack | New Drug Application | 2009-10-25 |
| dex-moxi | unapproved drug other | 2020-02-10 |
| dex-moxi pf | unapproved drug other | 2018-05-08 |
| dex-moxi-ketor | unapproved drug other | 2020-02-10 |
| dexmoxiketor pf | unapproved drug other | 2018-05-08 |
| ixoba m | unapproved drug other | 2021-11-03 |
| moxeza | New Drug Application | 2021-08-11 |
| moxifloxacin | ANDA | 2025-09-19 |
| moxifloxacin hydrochloride | ANDA | 2025-10-01 |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 1 | — | — | — | — | 1 |
| Neoplasms | D009369 | — | C80 | 1 | — | — | — | — | 1 |
| Drug common name | Moxifloxacin |
| INN | moxifloxacin |
| Description | Moxifloxacin is a quinolone that consists of 4-oxo-1,4-dihydroquinoline-3-carboxylic acid bearing a cyclopropyl substituent at position 1, a fluoro substitiuent at position 6, a (4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl group at position 7 and a methoxy substituent at position 8. A member of the fluoroquinolone class of antibacterial agents. It has a role as an antibacterial drug. It is a quinolinemonocarboxylic acid, a quinolone, a member of cyclopropanes, a pyrrolidinopiperidine, an aromatic ether, a quinolone antibiotic and a fluoroquinolone antibiotic. It is a conjugate base of a moxifloxacinium(1+). |
| Classification | Small molecule |
| Drug class | antibacterials (quinolone derivatives) |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12 |
| PDB | — |
| CAS-ID | 151096-09-2 |
| RxCUI | — |
| ChEMBL ID | CHEMBL32 |
| ChEBI ID | 63611 |
| PubChem CID | 152946 |
| DrugBank | DB00218 |
| UNII ID | U188XYD42P (ChemIDplus, GSRS) |











