Details of the Drug-Related molecule(s) Activity Atlas

General Information of Drug (ID: DMNAHVB)

• Drug Name: 6-(4-Chloro-benzenesulfonyl)-2H-pyridazin-3-one Drug Info
• Synonyms: SCHEMBL6205548; CHEMBL425745; BDBM16599; MolPort-008-421-579; ZINC11536219; AKOS004915123; AKOS001782171; MCULE-3139216379; CCG-127350; 454181-53-4; Phenyl-Substituted Sulfonylpyridazinone, 8e; 6-[(4-chlorophenyl)sulfonyl]-3-pyridazinol; 6-[(4-chlorophenyl)sulfonyl]-3(2H)-pyridazinone; 3(2H)-Pyridazinone, 6-[(4-chlorophenyl)sulfonyl]-
• Cross-matching ID:
  PubChem CID: 9878572
  ChEBI ID: CHEMBL425745
  TTD ID: D02AAH

Molecule-level Activity Landscape of This Drug

IC50 (1) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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