Trade Names: | |
Synonyms: | |
Status: | Approved (2014) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | D26OSN9Q4R |
InChI Key | FYMHQCNFKNMJAV-HOTGVXAUSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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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 |
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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 |