Capivasertib
SMILES NC1(C(=O)N[C@@H](CCO)c2ccc(Cl)cc2)CCN(c2nc[nH]c3nccc2-3)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- RAC-beta serine/threonine-protein kinase P31751 · inhibitor · Serine/threonine-protein kinase AKT inhibitor
- RAC-gamma serine/threonine-protein kinase Q9Y243 · inhibitor · Serine/threonine-protein kinase AKT inhibitor
- RAC-alpha serine/threonine-protein kinase P31749 · inhibitor · Serine/threonine-protein kinase AKT 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.