Abt-288

InChIKey GNIRITULTPTAQW-UHFFFAOYSA-N Formula C23H24N4O PubChem CID 67396391 ChEMBL CHEMBL3545029

SMILES CN1CC2CCN(c3ccc(-c4ccc(-n5ncccc5=O)cc4)cc3)C2C1

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 H3 receptor Q9Y5N1 · antagonist · Histamine H3 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.