Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2c(N3CCNCC3)cccc2n1S(=O)(=O)c1ccccc1
  • InChIKey: MAYQIFVKVAUMPD-UHFFFAOYSA-N
  • Mol. Mass: 356.45
  • ALogP: 1.99
  • ChEMBL Molecules:
More Chemistry
pf-05212377 | pf-5212377 | sam-760 | wye-103760

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