Ligand name: 5-{(1R)-3-amino-4-fluoro-1-[3-(5-prop-1-yn-1-ylpyridin-3-yl)phenyl]-1H-isoindol-1-yl}-1-ethyl-3-methylpyridin-2(1H)-one
PDB ligand accession: I6X
DrugBank: n/a
PubChem: 57406537
ChEMBL: CHEMBL2152903
InChI Key: TUGLMYZSOPKJOA-PMERELPUSA-N
SMILES: CCN1C=C(C=C(C1=O)C)C2(c3cccc(c3C(=N2)N)F)c4cccc(c4)c5cc(cnc5)C#CC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for I6X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_I6X	P56817	n/a