Ac-430

InChIKey DCRWIATZWHLIPN-UHFFFAOYSA-N Formula C19H16FN5O PubChem CID 46892373 ChEMBL CHEMBL3545241

SMILES Cc1cc(Nc2nc(C(O)c3ccc(F)cc3)nc3ccccc23)n[nH]1

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

Tyrosine-protein kinase JAK2 O60674 · inhibitor · Tyrosine-protein kinase JAK2 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.