lmmol · Compounds

Mubritinib

InChIKey ZTFBIUXIQYRUNT-MDWZMJQESA-N Formula C25H23F3N4O2 PubChem CID 6444692 ChEMBL CHEMBL1614707

SMILES FC(F)(F)c1ccc(/C=C/c2nc(COc3ccc(CCCCn4ccnn4)cc3)co2)cc1

Structure

NNNNOFFFO

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

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

Protein targets · 1 target

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.