Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(Nc2nccc(N3C[C@H]4CC[C@@H](C3)N4C(=O)[C@@H]3CC3(F)F)n2)cn1
  • InChIKey: BUWBRTXGQRBBHG-MJBXVCDLSA-N
  • Mol. Mass: 389.41
  • ALogP: 1.79
  • ChEMBL Molecule:
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