| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1999) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J05AE05 |
| UNII: | 5S0W860XNR |
| InChI Key | YMARZQAQMVYCKC-OEMFJLHTSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C25H35N3O6S |
| Molecular Weight | 505.64 |
| AlogP | 2.4 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 131.19 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 35.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Human immunodeficiency virus type 1 protease inhibitor |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Acquired Immunodeficiency Syndrome | 1 | D000163 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 161814-49-9 |
| ChEBI | 40050 |
| ChEMBL | CHEMBL116 |
| DrugBank | DB00701 |
| DrugCentral | 200 |
| FDA SRS | 5S0W860XNR |
| Human Metabolome Database | HMDB14839 |
| KEGG | C08086 |
| PDB | 478 |
| PharmGKB | PA448422 |
| PubChem | 65016 |
| SureChEMBL | SCHEMBL34151 |
| ZINC | ZINC000003809192 |