Ligand name: 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethyl-pyridin-4-amine
PDB ligand accession: NBR
DrugBank: n/a
PubChem: 90467111
ChEMBL: CHEMBL4302556
InChI Key: SBSYTSUJNSFXCL-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccc(cc2)OCCOc3ccc(cc3)C[n+]4ccc(cc4)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for NBR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35790_NBR	P35790	n/a