Ligand name: N-[(4-chlorophenyl)methyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 6AY
DrugBank: n/a
PubChem: 228292
ChEMBL: CHEMBL1592555
InChI Key: JMHQWHUUDRUTPU-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)c(ncn2)NCc3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6AY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15659_6AY	P15659	n/a