Mk-2206

InChIKey ULDXWLCXEDXJGE-UHFFFAOYSA-N Formula C25H21N5O PubChem CID 24964624 ChEMBL CHEMBL1079175

SMILES NC1(c2ccc(-c3nc4ccn5c(=O)[nH]nc5c4cc3-c3ccccc3)cc2)CCC1

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.