Ligand name: Sarpogrelate
PDB ligand accession: n/a
DrugBank: DB12163
InChI Key:
SMILES: COC1=CC(CCC2=CC=CC=C2OCC(CN(C)C)OC(=O)CCC(O)=O)=CC=C1

List of proteins that are targets for DB12163

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28335_DB12163	P28335	5-hydroxytryptamine receptor 2C	n/a
2	P28223_DB12163	P28223	5-hydroxytryptamine receptor 2A	inverse agonist