Aminocaproic Acid
SMILES NCCCCCC(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Plasminogen P00747 · inhibitor · Plasminogen inhibitor
- Tissue-type plasminogen activator P00750 · inhibitor · Tissue-type plasminogen activator 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.