Ligand name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea
PDB ligand accession: 1AW
DrugBank: DB06883
PubChem: 10915062
ChEMBL: CHEMBL87580
InChI Key: DHNYNLNKNQJSHF-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2)N)NC(=O)Nc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for DB06883

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_1AW	P00523	n/a
2	P12931_1AW	P12931	n/a