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

General Information of Drug (ID: DMIG9H3)

• Drug Name: (S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine Drug Info
• Synonyms: CHEMBL186431; (S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine; SCHEMBL7678842
• Cross-matching ID:
  PubChem CID: 10198539
  ChEBI ID: CHEMBL186431
  TTD ID: D06VYU

Molecule-level Activity Landscape of This Drug

IC50 (6) Download

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