Ligand name: Cilansetron
PDB ligand accession: n/a
DrugBank: DB04885
InChI Key:
SMILES: CC1=NC=CN1C[C@H]1CCC2=C(C3=CC=CC4=C3N2CCC4)C1=O

List of proteins that are targets for DB04885

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P46098_DB04885 P46098 5-hydroxytryptamine receptor 3A modulator