Ligand name: Pitolisant
PDB ligand accession: n/a
DrugBank: DB11642
InChI Key:
SMILES: ClC1=CC=C(CCCOCCCN2CCCCC2)C=C1

List of proteins that are targets for DB11642

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q12809_DB11642	Q12809	Voltage-gated inwardly rectifying	blocker
2	Q9Y5N1_DB11642	Q9Y5N1	Histamine H3 receptor	antagonist