Wnt-974

InChIKey XXYGTCZJJLTAGH-UHFFFAOYSA-N Formula C23H20N6O PubChem CID 46926973 ChEMBL CHEMBL3188386

SMILES Cc1cc(-c2ncc(CC(=O)Nc3ccc(-c4cnccn4)cn3)cc2C)ccn1

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

Protein-serine O-palmitoleoyltransferase porcupine Q9H237 · inhibitor · Probable protein-cysteine N-palmitoyltransferase porcupine 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.