Ligand name: N-{2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}propanamide
PDB ligand accession: 6H3
DrugBank: n/a
PubChem: 134130572
ChEMBL: CHEMBL3884293
InChI Key: IIMJCIGRKJCCHT-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccccc1Nc2c(cnc(n2)Nc3ccc(cc3)N4CCN(CC4)C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6H3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_6H3	P28482	n/a
2	P12931_6H3	P12931	n/a
3	P27361_6H3	P27361	n/a
4	O43318_6H3	O43318	n/a