Ligand name: 2-chloranyl-N-[3-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]propyl]ethanamide
PDB ligand accession: N1R
DrugBank: n/a
PubChem: 168654855
ChEMBL: n/a
InChI Key: DKMHFOFPXSXLSB-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CCCNC(=O)CCl)Oc2ccc(cc2)Cl

List of proteins that are targets for N1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_N1R	P31947	n/a