Ligand name: 2-(4-ethoxyphenyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]quinoline-4-carboxamide
PDB ligand accession: Q09
DrugBank: n/a
PubChem: 92194917
ChEMBL: n/a
InChI Key: CJAGKBRBMHETMY-HXUWFJFHSA-N
SMILES: CCOc1ccc(cc1)c2cc(c3ccccc3n2)C(=O)NCCCN4CCCCC4C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for Q09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N697_Q09	Q8N697	n/a