Ligand name: N-[4-(4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)PHENYL]THIOPHENE-2-CARBOXAMIDE
PDB ligand accession: 16I
DrugBank: n/a
PubChem: 1300733;135414635;
ChEMBL: CHEMBL3431396
InChI Key: ZYFVSGVBEBJHCD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)NC(=O)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for 16I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_16I Q9H2K2 n/a