Ligand name: 2-phenyl-N-{5-[(1-{5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}azetidin-3-yl)oxy]-1,3,4-thiadiazol-2-yl}acetamide
PDB ligand accession: Q9M
DrugBank: n/a
PubChem: 121256374
ChEMBL: CHEMBL3769936
InChI Key: GBCGCMNKHTXFKN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)N3CC(C3)Oc4nnc(s4)NC(=O)Cc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for Q9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_Q9M	O94925	n/a