Pf-03758309

InChIKey AYCPARAPKDAOEN-LJQANCHMSA-N Formula C25H30N8OS PubChem CID 25227462 ChEMBL CHEMBL3128043

SMILES Cc1nc(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)c2sccc2n1

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

Serine/threonine-protein kinase PAK 4 O96013 · inhibitor · Serine/threonine-protein kinase PAK 4 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.