lmmol · Compounds

Pexidartinib

InChIKey JGWRKYUXBBNENE-UHFFFAOYSA-N Formula C20H15ClF3N5 PubChem CID 25151352 ChEMBL CHEMBL3813873

SMILES FC(F)(F)c1ccc(CNc2ccc(Cc3c[nH]c4ncc(Cl)cc34)cn2)cn1

Structure

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

Protein targets · 3 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.