Ucb-1184197

InChIKey QCYAXXZCQKMTMO-QFIPXVFZSA-N Formula C28H29BrN4O3 PubChem CID 23394557 ChEMBL CHEMBL4297363

SMILES CCOC(=O)[C@H](Cc1ccc(Nc2nccc3ccncc23)cc1)NC1=C(Br)C(=O)C12CCCCC2

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

Integrin alpha-4 P13612 · inhibitor · Integrin alpha-4 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.