Ligand name: 7-({[3-(4-methylpyridin-3-yl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: 9OM
DrugBank: n/a
PubChem: 124145849
ChEMBL: CHEMBL4092616
InChI Key: DURWIDBNTFVYBY-UHFFFAOYSA-N
SMILES: Cc1ccncc1CCCNCc2ccc3ccc(nc3c2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9OM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_9OM	P29476	n/a
2	P29475_9OM	P29475	n/a