Ligand name: N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)-2-hydroxyacetamide
PDB ligand accession: N0R
DrugBank: n/a
PubChem: 155146165
ChEMBL: n/a
InChI Key: WEDTXJVSLAQYOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)NC(=O)CO

List of proteins that are targets for N0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_N0R	Q9H999	n/a