Ligand name: 1-(4-bromophenyl)-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
PDB ligand accession: 2F1
DrugBank: n/a
PubChem: 19168356
ChEMBL: CHEMBL2178647
InChI Key: UILINQCNOUGMOK-UHFFFAOYSA-N
SMILES: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(cc2)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 2F1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P9J4_2F1	Q0P9J4	n/a