Ligand name: N-{3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}propanamide
PDB ligand accession: 633
DrugBank: n/a
PubChem: 137348422
ChEMBL: n/a
InChI Key: JZXKYJJXGSXWTQ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Oc2c3cc[nH]c3nc(n2)Nc4ccc(cc4)N5CCN(CC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for 633

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_633	P00533	n/a