Ligand name: 1-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-3-pyridin-3-yl-urea
PDB ligand accession: P73
DrugBank: n/a
PubChem: 2810999
ChEMBL: CHEMBL1532400
InChI Key: JFNKIJKRXKPQCC-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(c(c1)Br)NC(=O)Nc2cccnc2)Br

ClassyFire chemical classification:

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

List of proteins that are targets for P73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6NYR1_P73	Q6NYR1	n/a