Ligand name: 2-(5-isothiocyanato-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
PDB ligand accession: I5I
DrugBank: n/a
PubChem: 10444453
ChEMBL: CHEMBL1256146
InChI Key: RUDBUHTXVGVWTA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N=C=S)cc(o2)C3=NCCN3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for I5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9AMP1_I5I	Q9AMP1	n/a