| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 43B2M34G2V |
| EPA CompTox | DTXSID8023056 |
| InChI Key | UIOFUWFRIANQPC-JKIFEVAISA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H17ClFN3O5S |
| Molecular Weight | 453.88 |
| AlogP | 2.69 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 112.74 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 30.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Bacterial penicillin-binding protein inhibitor | INHIBITOR | BNF |
| Resources | Reference |
|---|---|
| ChEBI | 5098 |
| ChEMBL | CHEMBL222645 |
| DrugBank | DB00301 |
| DrugCentral | 1183 |
| FDA SRS | 43B2M34G2V |
| Human Metabolome Database | HMDB0014446 |
| Guide to Pharmacology | 10910 |
| KEGG | C11748 |
| PharmGKB | PA164781042 |
| SureChEMBL | SCHEMBL3823 |
| ZINC | ZINC000004102187 |