Ligand name: 1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
PDB ligand accession: R9Y
DrugBank: n/a
PubChem: 1112172
ChEMBL: n/a
InChI Key: YWWOJPNCKNCDOR-UHFFFAOYSA-N
SMILES: CN1CCCc2c1ccc(c2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for R9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_R9Y	P11838	n/a