Abt-126

InChIKey QZDCYUCETTWCMO-CDFKWJNJSA-N Formula C17H19N3OS ChEMBL CHEMBL3545231

SMILES c1ccc(-c2nnc(O[C@@H]3C4CC5C[C@H]3CN(C5)C4)s2)cc1

Structure

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

Protein targets · 1 target

Neuronal acetylcholine receptor subunit alpha-7 P36544 · agonist · Neuronal acetylcholine receptor protein alpha-7 subunit 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.