Avatrombopag Maleate
SMILES O=C(Nc1nc(-c2cc(Cl)cs2)c(N2CCN(C3CCCCC3)CC2)s1)c1cnc(N2CCC(C(=O)O)CC2)c(Cl)c1.O=C(O)/C=C\C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D 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.