lmmol · Compounds

Rafutrombopag

InChIKey BDGGFTDRPHKXFC-QYQHSDTDSA-N Formula C25H22N4O5 ChEMBL CHEMBL4594401

SMILES CC1=NN(c2ccc3c(c2)CCCC3)C(=O)/C1=N\Nc1cccc(-c2ccc(C(=O)O)o2)c1O

Structure

NNNNOOOOO

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.