Fingolimod Lauryl Sulfate
SMILES CCCCCCCCCCCCOS(=O)(=O)O.CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- Sphingosine 1-phosphate receptor 5 Q9H228 · binding agent · Sphingosine 1-phosphate receptor binding agent
- Sphingosine 1-phosphate receptor 2 O95136 · binding agent · Sphingosine 1-phosphate receptor binding agent
- Sphingosine 1-phosphate receptor 4 O95977 · binding agent · Sphingosine 1-phosphate receptor binding agent
- Sphingosine 1-phosphate receptor 3 Q99500 · binding agent · Sphingosine 1-phosphate receptor binding agent
- Sphingosine 1-phosphate receptor 1 P21453 · binding agent · Sphingosine 1-phosphate receptor binding agent
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.