Ligand name: 1-(3,6-dimethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
PDB ligand accession: E9Y
DrugBank: n/a
PubChem: 134611711
ChEMBL: CHEMBL4095734
InChI Key: CCPOZSSQYAHSEH-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2on1)C)N3CCCc4c3ccc(c4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for E9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_E9Y	Q2XVP4	n/a
2	A0A287AGU7_E9Y	A0A287AGU7	n/a