Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N1CC(F)(F)c2c(Sc3ncc(N4CCC5(CC4)COC[C@H]5N)nc3N)cccc21
  • InChIKey: HGYTYZKWKUXRKA-MRXNPFEDSA-N
  • Mol. Mass: 476.55
  • ALogP: 2.61
  • ChEMBL Molecule:
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