Gts-21

InChIKey RPYWXZCFYPVCNQ-RVDMUPIBSA-N Formula C19H20N2O2 PubChem CID 5310985 ChEMBL CHEMBL134713

SMILES COc1ccc(/C=C2\CCCN=C2c2cccnc2)c(OC)c1

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 · 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.