Ligand name: Repinotan
PDB ligand accession: n/a
DrugBank: DB06506
InChI Key:
SMILES: O=C1N(CCCCNC[C@H]2CCC3=CC=CC=C3O2)S(=O)(=O)C2=CC=CC=C12

List of proteins that are targets for DB06506

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08908_DB06506	P08908	5-hydroxytryptamine receptor 1A	antagonist