Ligand name: 7-[4-(aminomethyl)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OSY
DrugBank: n/a
PubChem: 146025967
ChEMBL: CHEMBL4596884
InChI Key: ODOXISOTMVXLOX-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(cc3)CN)N

ClassyFire chemical classification:

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

List of proteins that are targets for OSY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OSY	P29475	n/a
2	P29476_OSY	P29476	n/a