Sar-125844

InChIKey ODIUNTQOXRXOIV-UHFFFAOYSA-N Formula C25H23FN8O2S2 PubChem CID 25182860 ChEMBL CHEMBL4461070

SMILES O=C(NCCN1CCOCC1)Nc1nc2ccc(Sc3nnc4ccc(-c5ccc(F)cc5)nn34)cc2s1

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

Hepatocyte growth factor receptor P08581 · inhibitor · Hepatocyte growth factor receptor 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.