Ligand name: 2-oxidanyl-~{N}-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: DUH
DrugBank: n/a
PubChem: 134686803
ChEMBL: CHEMBL4173846
InChI Key: JIIXZPWFDKPNKW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c(c(c(c2F)F)NC(=O)c3c4ccccn4nc3O)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DUH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_DUH	Q02127	n/a