Ligand name: 6-chloro-1-methyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: CZY
DrugBank: n/a
PubChem: 131801461
ChEMBL: CHEMBL4212115
InChI Key: ZYAUUUUKFRDVKN-MRVPVSSYSA-N
SMILES: CC(c1ccc(cc1)C(F)(F)F)Nc2c3cnn(c3nc(n2)Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for CZY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00408_CZY	O00408	n/a