Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](Oc1nnc(c2ccncc2)n1C)c3cc(on3)c4cccc(Cl)c4
  • InChIKey: SXWHYTICXCLKDG-GFCCVEGCSA-N
  • Mol. Mass: 381.82
  • ALogP: 4.33
  • ChEMBL Molecule:
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azd2066 | azd-2066

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