Ligand name: 6-[2-[5-[2-(dimethylamino)ethyl]pyridin-3-yl]ethyl]-4-methyl-pyridin-2-amine
PDB ligand accession: 7S9
DrugBank: n/a
PubChem: 91808027
ChEMBL: n/a
InChI Key: DKMOHXHCZRXLEY-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)CCN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for 7S9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_7S9	O34453	n/a