Ligand name: 1-(3-{[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-6-yl]amino}phenyl)-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: 0F4
DrugBank: n/a
PubChem: 24816435
ChEMBL: CHEMBL2037224
InChI Key: JCRUDKWPDBIGME-UCQKPKSFSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2cccc(c2)Nc3ccc4c(c3)NC(=O)C4=Cc5ccc[nH]5)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0F4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16288_0F4	Q16288	n/a