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 |