Ceralasertib

InChIKey OHUHVTCQTUDPIJ-JYCIKRDWSA-N Formula C20H24N6O2S PubChem CID 54761306 ChEMBL CHEMBL4285417

SMILES C[C@@H]1COCCN1c1cc(C2([S@](C)(=N)=O)CC2)nc(-c2cc[nH]c3nccc2-3)n1

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

Serine/threonine-protein kinase ATR Q13535 · inhibitor · Serine-protein kinase ATR 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.