Lusutrombopag

InChIKey NOZIJMHMKORZBA-KJCUYJGMSA-N Formula C29H32Cl2N2O5S PubChem CID 49843517 ChEMBL CHEMBL2107831

SMILES CCCCCCO[C@@H](C)c1cccc(-c2csc(NC(=O)c3cc(Cl)c(/C=C(\C)C(=O)O)c(Cl)c3)n2)c1OC

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

Thrombopoietin receptor P40238 · agonist · Thrombopoietin receptor 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.