Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cnc(-c2cc(O[C@@H]3CCOC3)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1
  • InChIKey: GTQPEQGDLVSFJO-CXAGYDPISA-N
  • Mol. Mass: 478.5
  • ALogP: 4.59
  • ChEMBL Molecule:
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bay1817080

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