Ligand name: N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE
PDB ligand accession: ARR
DrugBank: DB03449
PubChem: 449021
ChEMBL: CHEMBL293212
InChI Key: ZZVGLDBDDYESAB-UHFFFAOYSA-N
SMILES: [H]N=C(c1cccs1)Nc2ccc(cc2)CCNCc3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for DB03449

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_ARR	P29476	n/a	IC50(nM) = 35.0
2	P35228_ARR	P35228	n/a
3	P29477_ARR	P29477	n/a	IC50(nM) = 5000.0
4	P29475_ARR	P29475	n/a