Ligand name: 2-[4-(diethylamino)phenyl]-3~{H}-quinazolin-4-one
PDB ligand accession: 9C8
DrugBank: n/a
PubChem: 56973383;135567251;
ChEMBL: n/a
InChI Key: AGDCTQRHSRXCCI-UHFFFAOYSA-N
SMILES: CCN(CC)c1ccc(cc1)C2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 9C8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9C8 Q9H2K2 n/a