| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J01ED02 |
| UNII: | T6BL4ZC15G |
Structure
| InChI Key | KXRZBTAEDBELFD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H12N4O3S |
| Molecular Weight | 280.31 |
| AlogP | 0.87 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 107.2 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
Pharmacology
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Malaria | 3 | D008288 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32162 |
| ChEMBL | CHEMBL1525826 |
| DrugBank | DB00664 |
| DrugCentral | 2517 |
| EPA CompTox | DTXSID2046179 |
| FDA SRS | T6BL4ZC15G |
| Human Metabolome Database | HMDB0014802 |
| Guide to Pharmacology | 10174 |
| KEGG | C12616 |
| PharmGKB | PA164747038 |
| PubChem | 9047 |
| SureChEMBL | SCHEMBL28404 |
| ZINC | ZINC000000002097 |
CONTENTS