Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(-c2nc(N[C@@H]3CCCC[C@@H]3N)c(F)c3c2C(=O)NC3)cn1
  • InChIKey: MJHOMTRKVMKCNE-NWDGAFQWSA-N
  • Mol. Mass: 344.39
  • ALogP: 1.55
  • ChEMBL Molecules:
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tak-659

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