| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2014) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | IN66038E6C |
| Parent Compound: | VORAPAXAR |
| InChI Key | NQRYCIGCIAWEIC-CKLVGUEFSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C29H35FN2O8S |
| Molecular Weight | 590.67 |
| AlogP | 5.63 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 77.52 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 36.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Proteinase-activated receptor 1 antagonist | FDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Acute Coronary Syndrome | 1 | D054058 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 83314 |
| ChEMBL | CHEMBL2107386 |
| FDA SRS | IN66038E6C |
| Guide to Pharmacology | 4047 |
| KEGG | D09765 |
| PDB | VPX |
| PubChem | 10077129 |
| ZINC | ZINC03925861 |