Ligand name: N-[5-(4-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]oxy}piperidin-1-yl)-1,3,4-thiadiazol-2-yl]acetamide
PDB ligand accession: Q9V
DrugBank: n/a
PubChem: 121256386
ChEMBL: CHEMBL3771046
InChI Key: UTGXSPFIBVKMDL-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nnc(s1)N2CCC(CC2)Oc3nnc(s3)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for Q9V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_Q9V O94925 n/a