lmmol · Compounds

Eltrombopag Choline

InChIKey XSHFVAAXJHNDKZ-OUFJFOJPSA-M Formula C30H35N5O5 ChEMBL CHEMBL6068328

SMILES CC1=NN(c2ccc(C)c(C)c2)C(=O)/C1=N\Nc1cccc(-c2cccc(C(=O)[O-])c2)c1O.C[N+](C)(C)CCO

Structure

NOOOONNONN

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

Protein targets · 1 target

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.