Ligand name: 6-[(4-methyl-1,4-diazepan-1-yl)methyl]quinoline
PDB ligand accession: 5R9
DrugBank: n/a
PubChem: 102596393
ChEMBL: CHEMBL3765077
InChI Key: DIQRHBUDTKMUNJ-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)Cc2ccc3c(c2)cccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 5R9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35790_5R9	P35790	n/a