lmmol · Compounds

Mk-5108

InChIKey LCVIRAZGMYMNNT-VVONHTQRSA-N Formula C22H21ClFN3O3S ChEMBL CHEMBL3600873

SMILES O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(Cl)c2F)CC1

Structure

OClFNNSNOO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

  • Aurora kinase A O14965 · inhibitor · Serine/threonine-protein kinase Aurora-A 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.