| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2014) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J05AH03 |
| UNII: | QW7Y7ZR15U |
| InChI Key | XRQDFNLINLXZLB-CKIKVBCHSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H34N4O7 |
| Molecular Weight | 382.46 |
| AlogP | -0.14 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 6.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 148.53 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 23.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Neuraminidase inhibitor | FDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Influenza, Human | 3 | D007251 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 330600-85-6 |
| ChEMBL | CHEMBL3989402 |
| EPA CompTox | DTXSID60146317 |
| FDA SRS | QW7Y7ZR15U |
| PubChem | 11954371 |
| CAS NUMBER | 330600-85-6 |
| ChEBI | 85202 |
| ChEMBL | CHEMBL139367 |
| DrugBank | DB06614 |
| DrugCentral | 4823 |
| FDA SRS | IDL9Q29886 |
| PDB | BCZ |
| PubChem | 11954371 |
| SureChEMBL | SCHEMBL744373 |
| ZINC | ZINC000003981610 |