| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 86R4PEJ40Z |
Structure
| InChI Key | BBIRATBJZBAXFS-ZOBORPQBSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H35NO10 |
| Molecular Weight | 425.48 |
| AlogP | 0.37 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 73.16 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 19.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hepatitis C | 2 | D006526 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297332 |
| EPA CompTox | DTXSID40143001 |
| FDA SRS | 86R4PEJ40Z |
| PubChem | 9802483 |
| ChEMBL | CHEMBL4300049 |
| EPA CompTox | DTXSID80186210 |
| FDA SRS | MK831RYX9D |
| PubChem | 9802483 |
| SureChEMBL | SCHEMBL12149499 |
CONTENTS