Olodanrigan

InChIKey GHBCIXGRCZIPNQ-MHZLTWQESA-N Formula C32H29NO5 PubChem CID 9937291 ChEMBL CHEMBL34124

SMILES COc1ccc2c(c1OCc1ccccc1)C[C@@H](C(=O)O)N(C(=O)C(c1ccccc1)c1ccccc1)C2

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-2 angiotensin II receptor P50052 · antagonist · Angiotensin II type 2 (AT-2) 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.