Su-9516

InChIKey QNUKRWAIZMBVCU-WCIBSUBMSA-N Formula C13H11N3O2 PubChem CID 5289419 ChEMBL CHEMBL258805

SMILES COc1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2

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

Cyclin-dependent kinase 2 P24941 · inhibitor · Cyclin-dependent kinase 2 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.