lmmol · Compounds

Tranexamic Acid

InChIKey GYDJEQRTZSCIOI-LJGSYFOKSA-N Formula C8H15NO2 ChEMBL CHEMBL877

SMILES NC[C@H]1CC[C@H](C(=O)O)CC1

Structure

OON

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

Protein targets · 1 target

  • Plasminogen P00747 · inhibitor · Plasminogen inhibitor

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.