Ligand name: 7-[3-(aminomethyl)-4-(cyclopropylmethoxy)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OU1
DrugBank: n/a
PubChem: 146025975
ChEMBL: CHEMBL4449970
InChI Key: YJCSKOOAQMAARS-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCC4CC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for OU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OU1	P29475	n/a
2	P29476_OU1	P29476	n/a
3	P29474_OU1	P29474	n/a