Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(C#Cc2ccc(S(=O)(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)O)s2)cc1
  • InChIKey: YWCLDDLVLSQGSZ-JOCHJYFZSA-N
  • Mol. Mass: 464.57
  • ALogP: 3.91
  • ChEMBL Molecule:
More Chemistry
s 3304 | s-3304 | s3304 cpd

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