Akn-028

InChIKey JLRIJKVMMZEKDF-UHFFFAOYSA-N Formula C17H14N6 PubChem CID 44177328 ChEMBL CHEMBL4790100

SMILES Nc1ncc(-c2ccncc2)nc1Nc1ccc2[nH]ccc2c1

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

Receptor-type tyrosine-protein kinase FLT3 P36888 · inhibitor · Tyrosine-protein kinase receptor FLT3 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.