Ligand name: N-(3-(8-CYANO-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZIN-2-YLAMINO)PHENYL)ACETAMIDE
PDB ligand accession: P63
DrugBank: DB08362
PubChem: 23656870
ChEMBL: CHEMBL230354
InChI Key: QVKXQLGRDOMAGC-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)Nc2nc3c(cnn3c(n2)Nc4ccccc4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08362

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_P63	P68400	n/a	Ki(nM) = 0.35
2	P28523_P63	P28523	n/a