Active Ingredient History

NOW
  • Now

  • SMILES: CCc1nc2c(C)cc(N3CCN(CC(=O)N4CC(O)C4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1
  • InChIKey: REQQVBGILUTQNN-UHFFFAOYSA-N
  • Mol. Mass: 588.71
  • ALogP: 3.43
  • ChEMBL Molecule:
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glpg1690

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