Cenerimod

InChIKey KJKKMMMRWISKRF-FQEVSTJZSA-N Formula C25H31N3O5 PubChem CID 49871973 ChEMBL CHEMBL4297505

SMILES CCc1cc(-c2noc(-c3cc(OC)nc(C4CCCC4)c3)n2)cc(C)c1OC[C@@H](O)CO

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 · modulator · Sphingosine 1-phosphate receptor Edg-1 modulator

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.