Ligand name: Volinanserin
PDB ligand accession: n/a
DrugBank: DB16351
InChI Key:
SMILES: COC1=C(OC)C(=CC=C1)[C@H](O)C1CCN(CCC2=CC=C(F)C=C2)CC1

List of proteins that are targets for DB16351

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28223_DB16351	P28223	5-hydroxytryptamine receptor 2A	antagonist