Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1C[C@@H](n2c(Nc3ccc(OC(F)(F)F)cc3)nc3cc(CCC(=O)O)ccc32)CC(C)(C)C1
  • InChIKey: RNMAUIMMNAHKQR-QFBILLFUSA-N
  • Mol. Mass: 489.54
  • ALogP: 7.08
  • ChEMBL Molecule:
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bay1436032

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