Vorapaxar Sulfate
SMILES CCOC(=O)N[C@@H]1CC[C@@H]2[C@@H](C1)C[C@H]1C(=O)O[C@H](C)[C@H]1[C@H]2/C=C/c1ccc(-c2cccc(F)c2)cn1.O=S(=O)(O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- Proteinase-activated receptor 1 P25116 · antagonist · Proteinase-activated receptor 1 antagonist
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
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