Bay-1125976

InChIKey JBGYKRAZYDNCNV-UHFFFAOYSA-N Formula C23H21N5O PubChem CID 70817911 ChEMBL CHEMBL4751394

SMILES NC(=O)c1ccc2nc(-c3ccc(C4(N)CCC4)cc3)c(-c3ccccc3)n2n1

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 2 targets

RAC-alpha serine/threonine-protein kinase P31749 · inhibitor · Serine/threonine-protein kinase AKT inhibitor
RAC-beta serine/threonine-protein kinase P31751 · inhibitor · Serine/threonine-protein kinase AKT2 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.