Arq-736

InChIKey HXINDCTZKGGRDE-JPKZNVRTSA-L Formula C25H25N8Na2O8PS PubChem CID 46869123 ChEMBL CHEMBL5314407

SMILES Cn1ccc(S(=O)(=O)N2CCC[C@@H](Nc3nccc(-c4c(-c5cccc(OCOP(=O)([O-])[O-])c5)nc5occn45)n3)C2)n1.[Na+].[Na+]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

Serine/threonine-protein kinase B-raf P15056 · inhibitor · Serine/threonine-protein kinase B-raf inhibitor
RAF proto-oncogene serine/threonine-protein kinase P04049 · inhibitor · Serine/threonine-protein kinase RAF 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.