Ligand name: 5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-7-fluoronaphthalene-2-carbonitrile
PDB ligand accession: M9A
DrugBank: n/a
PubChem: 118005908
ChEMBL: CHEMBL3342990
InChI Key: CZZSYVLCOGCXLL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cc(cc4c3ccc(c4)C#N)F

ClassyFire chemical classification:

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

List of proteins that are targets for M9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_M9A	P03366	n/a