Tiagabine Hydrochloride

InChIKey YUKARLAABCGMCN-PKLMIRHRSA-N Formula C20H26ClNO2S2 PubChem CID 91274 ChEMBL CHEMBL1695

SMILES Cc1ccsc1C(=CCCN1CCC[C@@H](C(=O)O)C1)c1sccc1C.Cl

Structure

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

Protein targets · 1 target

Sodium- and chloride-dependent GABA transporter 1 P30531 · inhibitor · GABA transporter 1 inhibitor

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.