Ligand name: 1-tert-butyl-3-(3-chlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 1FB
DrugBank: n/a
PubChem: 59633812
ChEMBL: CHEMBL4087915
InChI Key: FOCSESRERLFAOP-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(ncn2)N)c(n1)Oc3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 1FB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BJF5_1FB	Q9BJF5	n/a
2	A5K0N4_1FB	A5K0N4	n/a