Umbralisib Tosylate
SMILES CC(C)Oc1ccc(-c2nn([C@@H](C)c3oc4ccc(F)cc4c(=O)c3-c3cccc(F)c3)c3ncnc(N)c23)cc1F.Cc1ccc(S(=O)(=O)O)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform O00329 · inhibitor · PI3-kinase p110-delta subunit inhibitor
- Casein kinase I isoform epsilon P49674 · inhibitor · Casein kinase I epsilon inhibitor
- Tyrosine-protein kinase ABL1 P00519 · inhibitor · Tyrosine-protein kinase ABL 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.