Selatogrel

InChIKey FYXHWMQPCJOJCH-GMAHTHKFSA-N Formula C28H39N6O8P PubChem CID 59534142 ChEMBL CHEMBL4297589

SMILES CCCCOC(=O)N1CCN(C(=O)[C@H](CP(=O)(O)O)NC(=O)c2cc(N3CC[C@H](OC)C3)nc(-c3ccccc3)n2)CC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.