Ligand name: 1-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: CJ5
DrugBank: n/a
PubChem: 77232197
ChEMBL: CHEMBL4756194
InChI Key: GBMIFBVLJSCVJT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Nc3nccc(n3)Nc4cc([nH]n4)C5CCCC5)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for CJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_CJ5	O14965	n/a