Fingolimod Hydrochloride

InChIKey SWZTYAVBMYWFGS-UHFFFAOYSA-N Formula C19H34ClNO2 PubChem CID 107969 ChEMBL CHEMBL544665

SMILES CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1.Cl

Structure

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

Protein targets · 5 targets

Sphingosine 1-phosphate receptor 5 Q9H228 · agonist · Sphingosine 1-phosphate receptor agonist
Sphingosine 1-phosphate receptor 2 O95136 · agonist · Sphingosine 1-phosphate receptor agonist
Sphingosine 1-phosphate receptor 4 O95977 · agonist · Sphingosine 1-phosphate receptor agonist
Sphingosine 1-phosphate receptor 3 Q99500 · agonist · Sphingosine 1-phosphate receptor agonist
Sphingosine 1-phosphate receptor 1 P21453 · agonist · Sphingosine 1-phosphate receptor 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.