Atrasentan Hydrochloride

InChIKey IJFUJIFSUKPWCZ-SQMFDTLJSA-N Formula C29H39ClN2O6 PubChem CID 159595 ChEMBL CHEMBL2106068

SMILES CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1.Cl

Structure

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

Protein targets · 1 target

Endothelin-1 receptor P25101 · antagonist · Endothelin receptor ET-A 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.