Ligand name: N-{2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide
PDB ligand accession: 6H4
DrugBank: n/a
PubChem: 132819862
ChEMBL: CHEMBL3884960
InChI Key: WOQNVLPDIGPVKR-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)Oc4ccccc4NC(=O)C=C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 6H4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43318_6H4	O43318	n/a