Ligand name: N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)-N-methylmethanesulfonamide
PDB ligand accession: N0I
DrugBank: n/a
PubChem: 155161770
ChEMBL: n/a
InChI Key: VYZPOGQCRRFCMR-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)S(=O)(=O)C

List of proteins that are targets for N0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_N0I	Q9H999	n/a