Ligand name: N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyridazin-3-yl)benzyl]benzamide
PDB ligand accession: N2D
DrugBank: n/a
PubChem: 46174175
ChEMBL: CHEMBL1171314
InChI Key: ZJXORVFCSQEKCZ-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C3CCN(CC3)CCCN4C(=O)C=CC(=N4)c5ccc(c(c5)CNC(=O)c6ccccc6)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for N2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25774_N2D	P25774	n/a