Ligand name: N-(4-{2-[(3-{[(E)-imino(thiophen-2-yl)methyl]amino}benzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide
PDB ligand accession: H44
DrugBank: n/a
PubChem: 72725798
ChEMBL: CHEMBL3128246
InChI Key: RWYJTZOFPFOVAE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)CNCCc3ccc(cc3)NC(=N)c4cccs4

ClassyFire chemical classification:

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

List of proteins that are targets for H44

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_H44	P29473	n/a
2	P29476_H44	P29476	n/a