Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2nc(C(F)(F)F)nc2C1
  • InChIKey: XJGXCBHXFWBOTN-UHFFFAOYSA-N
  • Mol. Mass: 472.4
  • ALogP: 2.92
  • ChEMBL Molecule:
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fluzoparib | shr3162

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