Bilastine

InChIKey ACCMWZWAEFYUGZ-UHFFFAOYSA-N Formula C28H37N3O3 PubChem CID 185460 ChEMBL CHEMBL1742423

SMILES CCOCCn1c(C2CCN(CCc3ccc(C(C)(C)C(=O)O)cc3)CC2)nc2ccccc21

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.