Ligand name: 7-[3-(aminomethyl)-4-propoxyphenyl]-4-methylquinolin-2-amine
PDB ligand accession: OSG
DrugBank: n/a
PubChem: 146025972
ChEMBL: CHEMBL4588416
InChI Key: WKYWHPWEQYJUAT-UHFFFAOYSA-N
SMILES: CCCOc1ccc(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 OSG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_OSG	P29476	n/a
2	P29474_OSG	P29474	n/a
3	P29475_OSG	P29475	n/a