Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C)c(CNC(=O)c2cc(Cl)c3c(c2C)O[C@@](C)([C@H]2CC[C@H](N(C)C)CC2)O3)c(=O)[nH]1.Cc1ccc(S(=O)(=O)O)cc1
  • InChIKey: JSBKGJUYSLVFPF-WJQUPPJOSA-N
  • Mol. Mass: 660.23
  • ALogP: 4.49
  • ChEMBL Molecules:
More Chemistry
ds-3201b

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