Ligand name: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea
PDB ligand accession: R39
DrugBank: n/a
PubChem: 10972838
ChEMBL: CHEMBL101035
InChI Key: FRZNJFWQVYAVCE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3ccc(cc3)OCCN4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for R39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_R39	Q16539	n/a