Pifusertib
SMILES C[C@]1(O)C[C@@](N)(c2ccc(-c3nc4n(c3-c3ccccc3)COc3ccncc3-4)cc2)C1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- RAC-beta serine/threonine-protein kinase P31751 · negative allosteric modulator · Serine/threonine-protein kinase AKT negative allosteric modulator
- RAC-gamma serine/threonine-protein kinase Q9Y243 · negative allosteric modulator · Serine/threonine-protein kinase AKT negative allosteric modulator
- RAC-alpha serine/threonine-protein kinase P31749 · negative allosteric modulator · Serine/threonine-protein kinase AKT negative allosteric modulator
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.