Ligand name: N-(5-{[1-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-4-yl]oxy}-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
PDB ligand accession: QAM
DrugBank: n/a
PubChem: 121256344
ChEMBL: CHEMBL3769551
InChI Key: KOUAUIYDHAPKFX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)OC3CCN(CC3)c4nnc(s4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for QAM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_QAM	O94925	n/a