lmmol · Compounds

Sorafenib Tosylate

InChIKey IVDHYUQIDRJSTI-UHFFFAOYSA-N Formula C28H24ClF3N4O6S PubChem CID 406563 ChEMBL CHEMBL1200485

SMILES CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1.Cc1ccc(S(=O)(=O)O)cc1

Structure

NNNOOOFFFNClSOOO

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

Protein targets · 9 targets

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.