Ligand name: N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide
PDB ligand accession: 0UN
DrugBank: n/a
PubChem: 44607530
ChEMBL: CHEMBL1229592
InChI Key: ITTRLTNMFYIYPA-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)Oc4cccc(c4)NC(=O)C=C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 0UN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_0UN	P00533	n/a