Ligand name: N,1,4,4-TETRAMETHYL-8-{[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]AMINO}-4,5-DIHYDRO-1H-PYRAZOLO[4,3-H]QUINAZOLINE-3-CARBOXAMIDE
PDB ligand accession: P48
DrugBank: DB16232
PubChem: 16718576
ChEMBL: CHEMBL564829
InChI Key: RXZMYLDMFYNEIM-UHFFFAOYSA-N
SMILES: CC1(Cc2cnc(nc2-c3c1c(nn3C)C(=O)NC)Nc4ccc(cc4)N5CCN(CC5)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for P48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_P48	P24941	inhibitor
2	Q99640_P48	Q99640	n/a
3	P30291_P48	P30291	n/a