Aminosalicylate Potassium

InChIKey PRZJIMSXCLZGLT-UHFFFAOYSA-M Formula C7H6KNO3 PubChem CID 8608 ChEMBL CHEMBL1200584

SMILES Nc1ccc(C(=O)[O-])c(O)c1.[K+]

Structure

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

Protein targets · 1 target

Dihydrofolate reductase P9WNX1 · inhibitor · Dihydrofolate reductase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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