| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J04AK06 |
| UNII: | 8OOT6M1PC7 |
| InChI Key | XDAOLTSRNUSPPH-XMMPIXPASA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C25H25F3N4O6 |
| Molecular Weight | 534.49 |
| AlogP | 4.97 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 101.12 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 38.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Tuberculosis | 4 | D014376 | ClinicalTrials |
| Tuberculosis, Pulmonary | 2 | D014397 | ClinicalTrials |
| Tuberculosis, Multidrug-Resistant | 2 | D018088 | ClinicalTrials |
| Tuberculosis, Multidrug-Resistant | 2 | D018088 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 681492-22-8 |
| ChEBI | 134742 |
| ChEMBL | CHEMBL218650 |
| DrugBank | DB11637 |
| DrugCentral | 4819 |
| EPA CompTox | DTXSID60218326 |
| FDA SRS | 8OOT6M1PC7 |
| PubChem | 6480466 |
| SureChEMBL | SCHEMBL57791 |
| ZINC | ZINC000043100810 |