Ligand name: N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-9-propan-2-yl-purine-2,8-diamine
PDB ligand accession: 7XO
DrugBank: n/a
PubChem: 54759842
ChEMBL: CHEMBL2178351
InChI Key: BJQHKZQCLPRNHN-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(cnc(n2)Nc3ccc(cc3)N4CCN(CC4)C)nc1Nc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 7XO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_7XO P00533 n/a