Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=S)N1c1ccc(OC[C@@H](O)CO)cc1
  • InChIKey: KRBMOYIWQCZVHA-INIZCTEOSA-N
  • Mol. Mass: 479.48
  • ALogP: 3.23
  • ChEMBL Molecule:
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shr3680

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