Ligand name: (2R)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
PDB ligand accession: P59
DrugBank: n/a
PubChem: 712064
ChEMBL: CHEMBL4092437
InChI Key: UMMDFHVNOCVOCD-LJQANCHMSA-N
SMILES: c1ccc(cc1)N2C(Nc3ccccc3C2=O)c4ccccc4F

ClassyFire chemical classification:

List of proteins that are targets for P59

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43924_P59 O43924 n/a