Ligand name: N-{3-[3-(DIMETHYLAMINO)PROPYL]-5-(TRIFLUOROMETHYL)PHENYL}-4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]BENZAMIDE
PDB ligand accession: RAJ
DrugBank: n/a
PubChem: 11497471
ChEMBL: CHEMBL221484
InChI Key: OHHGYJBFPVJURR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ccncn3)C(=O)Nc4cc(cc(c4)C(F)(F)F)CCCN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for RAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02763_RAJ	Q02763	n/a
2	P35968_RAJ	P35968	n/a