Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(S(=O)(=O)O)cc1.Cc1ccsc1C(=O)Nc1cc(CN2CCN(C(=O)CO)CC2)ccc1/C=C/c1n[nH]c2ccccc12
  • InChIKey: SIJKXSMUXNJNQM-HRNDJLQDSA-N
  • Mol. Mass: 687.84
  • ALogP: 3.99
  • ChEMBL Molecules:
More Chemistry
kw-2450

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