Atabecestat

InChIKey VLLFGVHGKLDDLW-SFHVURJKSA-N Formula C18H14FN5OS PubChem CID 68254185 ChEMBL CHEMBL3916243

SMILES C[C@@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)C=CSC(N)=N1

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

Beta-secretase 1 P56817 · inhibitor · Beta-secretase 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.