Ligand name: N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-N'-{4-CHLORO-3-[(PYRIDIN-3-YLOXY)METHYL]PHENYL}UREA
PDB ligand accession: L09
DrugBank: DB08064
PubChem: 5326866
ChEMBL: CHEMBL191598
InChI Key: NTMADESEDXKNFZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc([nH]n1)NC(=O)Nc2ccc(c(c2)COc3cccnc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB08064

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_L09	Q16539	n/a	IC50(nM) = 350.0