| Synonyms: | |
| Status: | Approved (1997) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J01MA13 |
| UNII: | 9F388J00UK |
Structure
| InChI Key | WVPSKSLAZQPAKQ-CDMJZVDBSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H15F3N4O3 |
| Molecular Weight | 416.36 |
| AlogP | 1.89 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 101.45 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 30.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 9763 |
| ChEMBL | CHEMBL428 |
| DrugBank | DB00685 |
| DrugCentral | 2777 |
| EPA CompTox | DTXSID0041145 |
| FDA SRS | 9F388J00UK |
| KEGG | C07664 |
| PDB | TR6 |
| SureChEMBL | SCHEMBL34465 |
| ZINC | ZINC000100030989 |
CONTENTS