Amelubant

InChIKey SBVYURPQULDJTI-UHFFFAOYSA-N Formula C33H34N2O5 PubChem CID 9915203 ChEMBL CHEMBL1742420

SMILES CCOC(=O)NC(=N)c1ccc(OCc2cccc(COc3ccc(C(C)(C)c4ccc(O)cc4)cc3)c2)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

Leukotriene B4 receptor 1 Q15722 · antagonist · Leukotriene B4 receptor 1 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.