Ligand name: N-(3-(5-(1-(2-(benzo[d]thiazol-2-yl)hydrazono)ethyl)furan-2-yl)phenylsulfonyl)-6-phenylhexanamide
PDB ligand accession: H1I
DrugBank: n/a
PubChem: 71297208
ChEMBL: CHEMBL3400496
InChI Key: ZGVBPNIFKPDHBC-STKMKYKTSA-N
SMILES: CC(=NNc1nc2ccccc2s1)c3ccc(o3)c4cccc(c4)S(=O)(=O)NC(=O)CCCCCc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for H1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_H1I	Q07817	n/a