lmmol · Compounds

Osi-632

InChIKey HXHAJRMTJXHJJZ-UHFFFAOYSA-N Formula C20H24BrF2N5O3S PubChem CID 9811611 ChEMBL CHEMBL253969

SMILES NC(=O)c1c(OCc2c(F)cc(Br)cc2F)nsc1NC(=O)NCCCCN1CCCC1

Structure

NOOFFBrNNNOSN

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

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.