Ligand name: N-(3-{[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]methyl}phenyl)prop-2-enamide
PDB ligand accession: 4LH
DrugBank: n/a
PubChem: 92042864
ChEMBL: CHEMBL3601223
InChI Key: UGXCBYVBIJACEK-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)NCc4cccc(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 4LH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_4LH	P52333	n/a