Ligand name: 4-[3-(4-methoxyphenoxy)azetidin-1-yl]-1-methyl-3-(2-methylpropyl)-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: 7XS
DrugBank: n/a
PubChem: 129010130
ChEMBL: CHEMBL4095252
InChI Key: DGEVGQKNMPFAGC-UHFFFAOYSA-N
SMILES: CC(C)Cc1c2c(ncnc2N3CC(C3)Oc4ccc(cc4)OC)n(n1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of proteins that are targets for 7XS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00408_7XS	O00408	n/a