Ligand name: 4-{[2-(aminomethyl)-4-(2-amino-4-methylquinolin-7-yl)phenoxy]methyl}benzonitrile
PDB ligand accession: OUM
DrugBank: n/a
PubChem: 146025981
ChEMBL: CHEMBL4473567
InChI Key: PKODNLRUHCVLDH-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCc4ccc(cc4)C#N)N

ClassyFire chemical classification:

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

List of proteins that are targets for OUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_OUM	P29474	n/a
2	P29475_OUM	P29475	n/a