Active Ingredient History

NOW
  • Now

  • SMILES: Cc1n[nH]cc1-c1cc2nc([C@@H]3CC4CCN3CC4)[nH]c(=O)c2s1
  • InChIKey: XGVXKJKTISMIOW-ZDUSSCGKSA-N
  • Mol. Mass: 341.44
  • ALogP: 2.84
  • ChEMBL Molecule:
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tak-931

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