Ebastine

InChIKey MJJALKDDGIKVBE-UHFFFAOYSA-N Formula C32H39NO2 PubChem CID 3191 ChEMBL CHEMBL305660

SMILES CC(C)(C)c1ccc(C(=O)CCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)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

Histamine H1 receptor P35367 · inverse agonist · Histamine H1 receptor inverse agonist

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.