Ar-12

InChIKey YULUCECVQOCQFQ-UHFFFAOYSA-N Formula C26H19F3N4O PubChem CID 10027278 ChEMBL CHEMBL1650595

SMILES NCC(=O)Nc1ccc(-n2nc(C(F)(F)F)cc2-c2ccc3c(ccc4ccccc43)c2)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

3-phosphoinositide-dependent protein kinase 1 O15530 · inhibitor · 3-phosphoinositide dependent protein kinase-1 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.