| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2003) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 4MT4VIE29P |
| Parent Compound: | ATAZANAVIR |
| InChI Key | DQSGVVGOPRWTKI-QVFAWCHISA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C38H54N6O11S |
| Molecular Weight | 802.95 |
| AlogP | 4.21 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 14.0 |
| Polar Surface Area | 171.22 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 51.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Human immunodeficiency virus type 1 protease inhibitor | DailyMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Infections | 4 | D007239 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 31243 |
| ChEMBL | CHEMBL1200678 |
| FDA SRS | 4MT4VIE29P |
| KEGG | D07471 |
| PDB | DR7 |
| PubChem | 158550 |
| SureChEMBL | SCHEMBL52068 |
| ZINC | ZINC03941496 |