Ligand name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-[4-(quinazolin-4-ylamino)phenyl]urea
PDB ligand accession: AQU
DrugBank: n/a
PubChem: 60202316
ChEMBL: CHEMBL2403816
InChI Key: SHTNULLAAVPXRC-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2)N)NC(=O)Nc3ccc(cc3)Nc4c5ccccc5ncn4

ClassyFire chemical classification:

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

List of proteins that are targets for AQU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_AQU	P00523	n/a