Azilsartan Kamedoxomil

InChIKey IHWFKDWIUSZLCJ-UHFFFAOYSA-M Formula C30H23KN4O8 PubChem CID 11238822 ChEMBL CHEMBL2103795

SMILES CCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[n-]2)cc1.[K+]

Structure

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

Protein targets · 1 target

Type-1 angiotensin II receptor P30556 · antagonist · Type-1 angiotensin II receptor 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.