Ligand name: N-[1-(3-METHYLBUTYL)PIPERIDIN-4-YL]-N-{4-[METHYL(PYRIDIN-4-YL)AMINO]BENZYL}-4-PENTYLBENZAMIDE
PDB ligand accession: A2T
DrugBank: n/a
PubChem: 11214849
ChEMBL: CHEMBL1230705
InChI Key: WRFRQUOWNCJODU-UHFFFAOYSA-N
SMILES: CCCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)N(C)c3ccncc3)C4CCN(CC4)CCC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for A2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46925_A2T	P46925	n/a