Ligand name: 1-(furan-2-ylmethyl)-3-(2-methylphenyl)thiourea
PDB ligand accession: F0R
DrugBank: n/a
PubChem: 694026
ChEMBL: CHEMBL1363533
InChI Key: MHRQBOZRJSWRDY-UHFFFAOYSA-N
SMILES: Cc1ccccc1NC(=S)NCc2ccco2

ClassyFire chemical classification:

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

List of proteins that are targets for F0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6T526_F0R	A6T526	n/a