Ligand name: 7-{3-(aminomethyl)-4-[(1,3-thiazol-4-yl)methoxy]phenyl}-4-methylquinolin-2-amine
PDB ligand accession: OUJ
DrugBank: n/a
PubChem: 146025978
ChEMBL: CHEMBL4465991
InChI Key: QMLWVSKDYLAYRJ-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCc4cscn4)N

ClassyFire chemical classification:

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

List of proteins that are targets for OUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_OUJ	P29476	n/a
2	P29475_OUJ	P29475	n/a