Prasugrel Besylate

InChIKey UFXQKLQPHZRPDV-UHFFFAOYSA-N Formula C26H26FNO6S2 PubChem CID 24757771 ChEMBL CHEMBL6068340

SMILES CC(=O)Oc1cc2c(s1)CCN(C(C(=O)C1CC1)c1ccccc1F)C2.O=S(=O)(O)c1ccccc1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

P2Y purinoceptor 12 Q9H244 · antagonist · Purinergic receptor P2Y12 antagonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.