Vemurafenib

InChIKey GPXBXXGIAQBQNI-UHFFFAOYSA-N Formula C23H18ClF2N3O3S PubChem CID 42611257 ChEMBL CHEMBL1229517

SMILES CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2c[nH]c3ncc(-c4ccc(Cl)cc4)cc23)c1F

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Serine/threonine-protein kinase B-raf P15056 · inhibitor · Serine/threonine-protein kinase B-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.