| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J01DC14 |
| UNII: | V9E5U5XF42 |
Structure
| InChI Key | UHRBTBZOWWGKMK-DOMZBBRYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C15H18F2N6O7S2 |
| Molecular Weight | 496.47 |
| AlogP | -1.29 |
| Hydrogen Bond Acceptor | 12.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 169.0 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 32.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Bacterial penicillin-binding protein inhibitor | Other |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Urinary Tract Infections | 3 | D014552 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 99665-00-6 |
| ChEBI | 135813 |
| ChEMBL | CHEMBL15413 |
| DrugBank | DB11935 |
| DrugCentral | 1179 |
| FDA SRS | V9E5U5XF42 |
| PubChem | 65864 |
| SureChEMBL | SCHEMBL49438 |
| ZINC | ZINC000003874302 |
CONTENTS