Active Ingredient History

NOW
  • Now

  • SMILES: Cc1[nH]nc(C(F)(F)F)c1Cc1sc2c(c1C(=O)N1C[C@](C)(O)CO1)c(=O)n(C)c(=O)n2C(C)C
  • InChIKey: PRNXOFBDXNTIFG-FQEVSTJZSA-N
  • Mol. Mass: 515.51
  • ALogP: 2.12
  • ChEMBL Molecule:
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azd3965

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