Ligand name: 7-{3-(aminomethyl)-4-[(propan-2-yl)oxy]phenyl}-4-methylquinolin-2-amine
PDB ligand accession: OSD
DrugBank: n/a
PubChem: 146025973
ChEMBL: CHEMBL4465509
InChI Key: RMUSFJBGBOTWMV-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OC(C)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for OSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OSD	P29475	n/a
2	P29476_OSD	P29476	n/a
3	P29474_OSD	P29474	n/a