lmmol · Compounds

Belnacasan

InChIKey SJDDOCKBXFJEJB-MOKWFATOSA-N Formula C24H33ClN4O6 PubChem CID 11398092 ChEMBL CHEMBL2107819

SMILES CCO[C@@H]1OC(=O)C[C@@H]1NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(N)c(Cl)c1)C(C)(C)C

Structure

ONNOOClNNOOO

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

  • Caspase-1 P29466 · inhibitor · Caspase-1 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.