Ligand name: [(2~{S},5~{S})-2-[[(5-bromanylpyridin-2-yl)amino]methyl]-5-methyl-piperidin-1-yl]-(3-fluoranyl-2-methoxy-phenyl)methanone
PDB ligand accession: NRE
DrugBank: n/a
PubChem: 44463491
ChEMBL: CHEMBL2413522
InChI Key: TWCRHJLMMAYSTE-ZFWWWQNUSA-N
SMILES: CC1CCC(N(C1)C(=O)c2cccc(c2OC)F)CNc3ccc(cn3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for NRE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43613_NRE	O43613	n/a