Ligand name: 2-chloranyl-N-[[1-(2-methyl-2-phenylazanyl-propanoyl)piperidin-4-yl]methyl]ethanamide
PDB ligand accession: M79
DrugBank: n/a
PubChem: 168654848
ChEMBL: n/a
InChI Key: WCADFXCJTLAGNP-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CNC(=O)CCl)Nc2ccccc2

List of proteins that are targets for M79

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_M79	P31947	n/a