lmmol · Compounds

Ticagrelor

InChIKey OEKWJQXRCDYSHL-FNOIDJSQSA-N Formula C23H28F2N6O4S PubChem CID 9871419 ChEMBL CHEMBL398435

SMILES CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1

Structure

NNNNNOOOONFFS

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 · negative allosteric modulator · Purinergic receptor P2Y12 negative allosteric modulator

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.