lmmol · Compounds

Selumetinib Sulfate

InChIKey GRKFGZYYYYISDX-UHFFFAOYSA-N Formula C17H17BrClFN4O7S PubChem CID 16214875 ChEMBL CHEMBL2105684

SMILES Cn1cnc2c(F)c(Nc3ccc(Br)cc3Cl)c(C(=O)NOCCO)cc21.O=S(=O)(O)O

Structure

SOOOONNNClBrNOOOF

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

Protein targets · 2 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.