Ligand name: 9-cyclopentyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine
PDB ligand accession: 7XR
DrugBank: n/a
PubChem: 54760383
ChEMBL: CHEMBL2178352
InChI Key: QPOURHROVVCOHC-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc4c(n3)n(c(n4)Nc5ccccc5)C6CCCC6

ClassyFire chemical classification:

List of proteins that are targets for 7XR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_7XR P00533 n/a