Ligand name: N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea
PDB ligand accession: UTG
DrugBank: n/a
PubChem: 305163;2796408;
ChEMBL: CHEMBL1412109
InChI Key: QDQNQQPXAIJIJW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=S)NCc2ccco2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for UTG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F5B5W8_UTG	F5B5W8	n/a