Ligand name: 7-{3-(aminomethyl)-4-[(1,3-oxazol-4-yl)methoxy]phenyl}-4-methylquinolin-2-amine
PDB ligand accession: OU4
DrugBank: n/a
PubChem: 146025979
ChEMBL: CHEMBL4555914
InChI Key: JUUSNAFIFJKARW-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCc4cocn4)N

ClassyFire chemical classification:

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

List of proteins that are targets for OU4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OU4	P29475	n/a
2	P29476_OU4	P29476	n/a