Etrasimod Arginine

InChIKey GVPVVOSNDUAUKM-YMQOIHNTSA-N Formula C32H40F3N5O5 PubChem CID 134156336 ChEMBL CHEMBL3989933

SMILES N=C(N)NCCC[C@@H](N)C(=O)O.O=C(O)C[C@H]1CCc2c1[nH]c1ccc(OCc3ccc(C4CCCC4)c(C(F)(F)F)c3)cc21

Structure

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

Protein targets · 3 targets

Sphingosine 1-phosphate receptor 4 O95977 · modulator · Sphingosine 1-phosphate receptor Edg-6 modulator
Sphingosine 1-phosphate receptor 1 P21453 · modulator · Sphingosine 1-phosphate receptor Edg-1 modulator
Sphingosine 1-phosphate receptor 5 Q9H228 · modulator · Sphingosine 1-phosphate receptor Edg-8 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.