| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1987) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| UNII: | Z49QDT0J8Z |
| InChI Key | KEJCWVGMRLCZQQ-YJBYXUATSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H22N4O10S |
| Molecular Weight | 510.48 |
| AlogP | -0.17 |
| Hydrogen Bond Acceptor | 12.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 189.06 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 35.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Primary active transporter
ATP-binding cassette
ABCC subfamily
|
- | 28000 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 3516 |
| ChEMBL | CHEMBL1095930 |
| DrugCentral | 566 |
| FDA SRS | Z49QDT0J8Z |
| KEGG | C08107 |
| PubChem | 6321416 |
| SureChEMBL | SCHEMBL721709 |