Ligand name: 2-(pyridin-2-yl)-N-(5-{4-[6-({[3-(trifluoromethoxy)phenyl]acetyl}amino)pyridazin-3-yl]butyl}-1,3,4-thiadiazol-2-yl)acetamide
PDB ligand accession: 63J
DrugBank: DB15232
PubChem: 71577426
ChEMBL: CHEMBL3639788
InChI Key: PRAAPINBUWJLGA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CC(=O)Nc2nnc(s2)CCCCc3ccc(nn3)NC(=O)Cc4cccc(c4)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB15232

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_63J	O94925	modulator