Apilimod Mesylate
SMILES COc1ccc(-c2nc(S(C)(=O)=O)[nH]c2-c2ccc(OC)cc2)cc1.CS(=O)(=O)O.CS(=O)(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- 1-phosphatidylinositol 3-phosphate 5-kinase Q9Y2I7 · inhibitor · 1-phosphatidylinositol 3-phosphate 5-kinase inhibitor
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.