Seletalisib

InChIKey LNLJHGXOFYUARS-OAQYLSRUSA-N Formula C23H14ClF3N6O PubChem CID 56928390 ChEMBL CHEMBL4297648

SMILES [O-][n+]1cccc(-c2nc3c(Cl)cccc3cc2[C@@H](Nc2ncnc3cccnc23)C(F)(F)F)c1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform O00329 · inhibitor · PI3-kinase p110-delta subunit 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.