Ligand name: (2S)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
PDB ligand accession: P69
DrugBank: n/a
PubChem: 712061
ChEMBL: CHEMBL4063020
InChI Key: UMMDFHVNOCVOCD-IBGZPJMESA-N
SMILES: c1ccc(cc1)N2C(Nc3ccccc3C2=O)c4ccccc4F

ClassyFire chemical classification:

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

List of proteins that are targets for P69

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43924_P69	O43924	Retinal rod rhodopsin-sensitive	n/a