Vs-4718

InChIKey IGUBBWJDMLCRIK-UHFFFAOYSA-N Formula C25H26F3N5O3 PubChem CID 25073775 ChEMBL CHEMBL3040440

SMILES CNC(=O)c1ccccc1Nc1cc(Nc2ccc(N3CCOCC3)cc2OC)ncc1C(F)(F)F

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

Focal adhesion kinase 1 Q05397 · inhibitor · Focal adhesion 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.