Ligand name: 2-(4-CHLOROBENZYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
PDB ligand accession: P45
DrugBank: DB08354
PubChem: 24779676
ChEMBL: CHEMBL230347
InChI Key: QCVULERVJOYHCP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(nc3n2ncc3C#N)NCc4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of proteins that are targets for P45

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28523_P45	P28523	n/a
2	P68400_P45	P68400	n/a	Ki(nM) = 5.0