Active Ingredient History

NOW
  • Now

  • SMILES: CCN1CCC(Nc2ccc3c(c2)/C(=C(\c2cccc(F)c2)c2nc(C)c[nH]2)C(=O)N3)CC1
  • InChIKey: DMQYDVBIPXAAJA-VHXPQNKSSA-N
  • Mol. Mass: 445.54
  • ALogP: 4.66
  • ChEMBL Molecules:
More Chemistry
xl999 | xl-999

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