Ligand name: 2-phenyl-N-[3-(3-sulfamoylphenyl)-2H-indazol-5-yl]acetamide
PDB ligand accession: 1PH
DrugBank: n/a
PubChem: 67455813
ChEMBL: CHEMBL3330255
InChI Key: WCYCISQGDVZZOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2ccc3c(c2)c([nH]n3)c4cccc(c4)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1PH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_1PH	P33981	n/a