Active Ingredient History

NOW
  • Now

  • SMILES: Cc1n[nH]c(C)c1-c1cnn(C2(CC#N)CN(c3cc(F)c(C(=O)N[C@@H](C)C(F)(F)F)cc3F)C2)c1
  • InChIKey: MSGYSFWCPOBHEV-AWEZNQCLSA-N
  • Mol. Mass: 507.47
  • ALogP: 3.98
  • ChEMBL Molecule:
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