Azilsartan

InChIKey KGSXMPPBFPAXLY-UHFFFAOYSA-N Formula C25H20N4O5 PubChem CID 9825285 ChEMBL CHEMBL57242

SMILES CCOc1nc2cccc(C(=O)O)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1

Structure

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

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.