Ligand name: N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-YL]ETHANESULFONAMIDE
PDB ligand accession: H1N
DrugBank: DB04703
PubChem: n/a
ChEMBL: n/a
InChI Key: SGZZQKMOFHIDKW-MCKMWFOCSA-N
SMILES: CCS(=O)(=O)Nc1ccc2c(c1)C(C(=O)N2)C(=Nc3ccc(cc3)CN4CCCCC4)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for H1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DE08_H1N	Q6DE08	n/a
2	Q8N5S9_H1N	Q8N5S9	n/a
3	Q9Y6E0_H1N	Q9Y6E0	n/a