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 |