Ponesimod

InChIKey LPAUOXUZGSBGDU-STDDISTJSA-N Formula C23H25ClN2O4S ChEMBL CHEMBL1096146

SMILES CCC/N=C1\S/C(=C\c2ccc(OC[C@H](O)CO)c(Cl)c2)C(=O)N1c1ccccc1C

Structure

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

Protein targets · 1 target

Sphingosine 1-phosphate receptor 1 P21453 · agonist · Sphingosine 1-phosphate receptor Edg-1 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.