Siponimod

InChIKey KIHYPELVXPAIDH-HNSNBQBZSA-N Formula C29H35F3N2O3 PubChem CID 44599207 ChEMBL CHEMBL2336071

SMILES CCc1cc(/C(C)=N/OCc2ccc(C3CCCCC3)c(C(F)(F)F)c2)ccc1CN1CC(C(=O)O)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

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.