Berzosertib

InChIKey JZCWLJDSIRUGIN-UHFFFAOYSA-N Formula C24H25N5O3S PubChem CID 59472121 ChEMBL CHEMBL3989870

SMILES CNCc1ccc(-c2cc(-c3nc(-c4ccc(S(=O)(=O)C(C)C)cc4)cnc3N)on2)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 · 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.