Mocravimod

InChIKey IINUNQPYJGJCJI-UHFFFAOYSA-N Formula C24H26ClNO3S PubChem CID 11155874 ChEMBL CHEMBL2137148

SMILES NC(CO)(CO)CCc1ccc(Sc2cccc(OCc3ccccc3)c2)cc1Cl

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.