Ligand name: N-[4-(5-furan-2-yl-3-methyl-1H-pyrazol-4-yl)butyl]-N-methyl-7H-purin-6-amine
PDB ligand accession: Z64
DrugBank: n/a
PubChem: 46238526
ChEMBL: CHEMBL1236930
InChI Key: PBUASXAIYKZEKU-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]n1)c2ccco2)CCCCN(C)c3c4c(nc[nH]4)ncn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for Z64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_Z64	P07900	n/a