Ligand name: Cinitapride
PDB ligand accession: n/a
DrugBank: DB08810
InChI Key:
SMILES: CCOC1=CC(N)=C(C=C1C(=O)NC1CCN(CC2CCC=CC2)CC1)[N+]([O-])=O

List of proteins that are targets for DB08810

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13639_DB08810	Q13639	5-hydroxytryptamine receptor 4	agonist
2	P28223_DB08810	P28223	5-hydroxytryptamine receptor 2A	antagonist
3	P08908_DB08810	P08908	5-hydroxytryptamine receptor 1A	agonist