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-dihydropyrimidin-5-yl)benzyl]-4-fluorobenzamide
PDB ligand accession: N2A
DrugBank: n/a
PubChem: 46174174
ChEMBL: CHEMBL1171504
InChI Key: UUSUCXDJVSXCBL-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C3CCN(CC3)CCCN4C=NC=C(C4=O)c5ccc(c(c5)CNC(=O)c6ccc(cc6)F)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 N2A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25774_N2A	P25774	n/a