Ligand name: 6-(2,4-difluorophenoxy)-3-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: FL4
DrugBank: n/a
PubChem: 44517628
ChEMBL: n/a
InChI Key: MWRHZZFHXSJLGY-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2c3cnc(nc3[nH]n2)Oc4ccc(cc4F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for FL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_FL4	Q16539	n/a