Elinogrel

InChIKey LGSDFTPAICUONK-UHFFFAOYSA-N Formula C20H15ClFN5O5S2 PubChem CID 16066663 ChEMBL CHEMBL2103828

SMILES CNc1cc2[nH]c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3)c(=O)c2cc1F

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.