Ligand name: m-Chlorophenylpiperazine
PDB ligand accession: n/a
DrugBank: DB12110
InChI Key:
SMILES: ClC1=CC(=CC=C1)N1CCNCC1

List of proteins that are targets for DB12110

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28335_DB12110	P28335	5-hydroxytryptamine receptor 2C	agonist