Ligand name: 7-[3-(aminomethyl)-4-ethoxyphenyl]-4-methylquinolin-2-amine
PDB ligand accession: OSJ
DrugBank: n/a
PubChem: 146025971
ChEMBL: CHEMBL4464663
InChI Key: AGWWSGQCTLAMKS-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1CN)c2ccc3c(cc(nc3c2)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for OSJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OSJ	P29475	n/a
2	P29476_OSJ	P29476	n/a
3	P29474_OSJ	P29474	n/a