Ligand name: 7-[3-(aminomethyl)-4-(cyclobutylmethoxy)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OUP
DrugBank: n/a
PubChem: 146025974
ChEMBL: CHEMBL4521790
InChI Key: COAPMJAWQNAPQG-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCC4CCC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for OUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_OUP	P29474	n/a
2	P29475_OUP	P29475	n/a
3	P29476_OUP	P29476	n/a