lmmol · Compounds

Filanesib

InChIKey LLXISKGBWFTGEI-FQEVSTJZSA-N Formula C20H22F2N4O2S PubChem CID 44224257 ChEMBL CHEMBL2347655

SMILES CON(C)C(=O)N1N=C(c2cc(F)ccc2F)S[C@@]1(CCCN)c1ccccc1

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

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.