Ligand name: 4-(2-{[(2-amino-4-methylquinolin-7-yl)methyl]amino}ethyl)benzonitrile
PDB ligand accession: 9OG
DrugBank: n/a
PubChem: 121250401
ChEMBL: CHEMBL4064297
InChI Key: CNMLPDIDKJDXOA-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)CNCCc3ccc(cc3)C#N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9OG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_9OG	P29474	n/a
2	P29476_9OG	P29476	n/a
3	P29473_9OG	P29473	n/a