Ligand name: N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylpropanamide
PDB ligand accession: 9J1
DrugBank: n/a
PubChem: 137348828
ChEMBL: n/a
InChI Key: PCQZQAHLCHIVOG-UHFFFAOYSA-N
SMILES: CCC(=O)N(C)c1cc(c(c2c1ccc(c2)C#N)C)Oc3ccccc3OCCN4C=CC(=O)NC4=O

ClassyFire chemical classification:

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

List of proteins that are targets for 9J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_9J1	P03366	n/a