Amiselimod Hydrochloride

InChIKey GEDVJGOVRLHFQG-UHFFFAOYSA-N Formula C19H31ClF3NO3 PubChem CID 67418070 ChEMBL CHEMBL3707374

SMILES CCCCCCCOc1ccc(CCC(N)(CO)CO)cc1C(F)(F)F.Cl

Structure

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

Protein targets · 5 targets

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