lmmol · Compounds

Tebanicline Tosylate

InChIKey JCPWIGCGJUGLJQ-OGFXRTJISA-N Formula C16H19ClN2O4S PubChem CID 9907432 ChEMBL CHEMBL2104964

SMILES Cc1ccc(S(=O)(=O)O)cc1.Clc1ccc(OC[C@H]2CCN2)cn1

Structure

SOOONNOCl

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

Protein targets · 2 targets

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.