Ligand name: 4-(2-{[(2-amino-4-methylquinolin-7-yl)methyl]amino}ethyl)-2-methylbenzonitrile
PDB ligand accession: 9OJ
DrugBank: n/a
PubChem: 121250406
ChEMBL: CHEMBL4092027
InChI Key: GMHLRRHIOCDMQV-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)CCNCc2ccc3c(cc(nc3c2)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9OJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_9OJ	P29476	n/a
2	P29475_9OJ	P29475	n/a
3	P29473_9OJ	P29473	n/a
4	P29474_9OJ	P29474	n/a