Ly-2584702

InChIKey FYXRSVDHGLUMHB-UHFFFAOYSA-N Formula C21H19F4N7 PubChem CID 25118925 ChEMBL CHEMBL3545076

SMILES Cn1cc(-c2ccc(F)c(C(F)(F)F)c2)nc1C1CCN(c2ncnc3[nH]ncc23)CC1

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

Ribosomal protein S6 kinase beta-1 P23443 · inhibitor · Ribosomal protein S6 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.