Ligand name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine
PDB ligand accession: J3A
DrugBank: DB16891
PubChem: 16041424
ChEMBL: CHEMBL482968
InChI Key: BLQYVHBZHAISJM-CMDGGOBGSA-N
SMILES: Cc1cc(n[nH]1)Nc2cc(nc(n2)C=Cc3ccccc3)N4CCN(CC4)C

ClassyFire chemical classification:

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

List of proteins that are targets for J3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4F901_J3A	B4F901	n/a