| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 46VZA7RX2B |
| InChI Key | FYSVKUUNXYGFLA-CCHMMTNSSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C29H27ClN2O14S |
| Molecular Weight | 695.06 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Bacterial 70S ribosome inhibitor | PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 108 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Stomatitis | 2 | D013280 | ClinicalTrials |
| Stomatitis | 2 | D013280 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 68555 |
| ChEMBL | CHEMBL261772 |
| EPA CompTox | DTXSID5045596 |
| FDA SRS | 46VZA7RX2B |
| KEGG | C16199 |
| SureChEMBL | SCHEMBL193563 |
| ZINC | ZINC01680376 |