Etrasimod

InChIKey MVGWUTBTXDYMND-QGZVFWFLSA-N Formula C26H26F3NO3 PubChem CID 44623998 ChEMBL CHEMBL3358920

SMILES 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.

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.