Ligand name: 2-benzyl-5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-3-methylpyrimidin-4(3H)-one
PDB ligand accession: MT3
DrugBank: n/a
PubChem: 11857432
ChEMBL: CHEMBL461648
InChI Key: IKPJWGNTDNCFPS-UHFFFAOYSA-N
SMILES: CN1C(=NC=C(C1=O)c2ccc(c(c2)F)Oc3ccnc4c3cc(c(c4)OC)OC)Cc5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for MT3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_MT3	P08581	n/a