Ligand name: 7-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-amine
PDB ligand accession: 9A6
DrugBank: n/a
PubChem: 137331508
ChEMBL: n/a
InChI Key: DKCSQCAVMRLWQW-DHZHZOJOSA-N
SMILES: Cc1cc(n[nH]1)Nc2c3ccc(cc3nc(n2)C=Cc4ccccc4)N5CCN(CC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9A6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_9A6	O14965	n/a