Ligand name: 6-(4-bromanyl-2-fluoranyl-phenoxy)-2-methyl-3-[[(3~{S})-1-propan-2-ylpiperidin-3-yl]methyl]pyrido[3,2-d]pyrimidin-4-one
PDB ligand accession: 8QX
DrugBank: n/a
PubChem: 57400002
ChEMBL: CHEMBL1956994
InChI Key: LMBFVVBQYYWDKN-INIZCTEOSA-N
SMILES: CC1=Nc2ccc(nc2C(=O)N1CC3CCCN(C3)C(C)C)Oc4ccc(cc4F)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 8QX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_8QX	P0ABE7	n/a