Ligand name: N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
PDB ligand accession: N1F
DrugBank: n/a
PubChem: 155146150
ChEMBL: n/a
InChI Key: LCPRHOCWQQSJED-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)Cl

List of proteins that are targets for N1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_N1F	Q9H999	n/a