lmmol · Compounds

Lifitegrast

InChIKey JFOZKMSJYSPYLN-QHCPKHFHSA-N Formula C29H24Cl2N2O7S PubChem CID 11965427 ChEMBL CHEMBL2048028

SMILES CS(=O)(=O)c1cccc(C[C@H](NC(=O)c2c(Cl)cc3c(c2Cl)CCN(C(=O)c2ccc4ccoc4c2)C3)C(=O)O)c1

Structure

ONClONClSOOOOO

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

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

Protein targets · 2 targets

  • Integrin alpha-L P20701 · antagonist · Integrin alpha-L/beta-2 (LFA-1) antagonist
  • Integrin beta-2 P05107 · antagonist · Integrin alpha-L/beta-2 (LFA-1) antagonist

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.