Ligand name: (2R)-2-(2-fluorophenyl)-3-[2-[4-[(2R)-2-(2-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]piperidin-1-yl]ethyl]-1,2-dihydroquinazolin-4-one
PDB ligand accession: JAY
DrugBank: n/a
PubChem: 131633043
ChEMBL: CHEMBL4090695
InChI Key: ZMXNWFRGUZJFLG-CZNDPXEESA-N
SMILES: c1ccc(c(c1)C2Nc3ccccc3C(=O)N2CCN4CCC(CC4)N5C(Nc6ccccc6C5=O)c7ccccc7F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for JAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43924_JAY	O43924	n/a