Firategrast
SMILES CCOCc1cc(OC)c(-c2ccc(C[C@H](NC(=O)c3c(F)cccc3F)C(=O)O)cc2)c(OC)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Integrin beta-1 P05556 · antagonist · Integrin alpha-4/beta-1 antagonist
- Integrin alpha-4 P13612 · antagonist · Integrin alpha-4/beta-1 antagonist
- Integrin alpha-4 P13612 · antagonist · Integrin alpha-4/beta-7 antagonist
- Integrin beta-7 P26010 · antagonist · Integrin alpha-4/beta-7 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.