Ligand name: 2-phenyl-N-{5-[4-({5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}oxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide
PDB ligand accession: 69V
DrugBank: n/a
PubChem: 118988623
ChEMBL: CHEMBL3770889
InChI Key: BAGWZESOKRULGY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)N3CCC(CC3)Oc4nnc(s4)NC(=O)Cc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 69V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_69V O94925 n/a