Avl-3288

InChIKey VMAKIACTLSBBIY-BOPFTXTBSA-N Formula C19H15Cl2N3O2 PubChem CID 16005981 ChEMBL CHEMBL429317

SMILES Cc1cc(/C(=C/Nc2ccc(Cl)cc2)C(=O)Nc2ccc(Cl)cc2)on1

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

Neuronal acetylcholine receptor subunit alpha-7 P36544 · positive allosteric modulator · Neuronal acetylcholine receptor protein alpha-7 subunit positive allosteric modulator

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.