Ligand name: 1-{4-[(6-aminoquinolin-4-yl)amino]phenyl}-3-[3-tert-butyl-1-(3-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: R49
DrugBank: n/a
PubChem: 44462686
ChEMBL: CHEMBL570904
InChI Key: MKHUGLZLKVCOGF-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3ccc(cc3)Nc4ccnc5c4cc(cc5)N

ClassyFire chemical classification:

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

List of proteins that are targets for R49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_R49	Q16539	n/a