Ligand name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one
PDB ligand accession: C52
DrugBank: DB07528
PubChem: 24812719
ChEMBL: CHEMBL504805
InChI Key: HXUZQEYFKAZBPX-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C=C1)c2cccc(c2)C(F)(F)F)c3ccc4c(c3)cnc(n4)N

ClassyFire chemical classification:

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

List of proteins that are targets for C52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35968_C52	P35968	n/a	IC50(nM) = 5000.0