Active Ingredient History

NOW
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  • SMILES: Cc1cc(Nc2nc(C(O)c3ccc(F)cc3)nc3ccccc23)n[nH]1
  • InChIKey: DCRWIATZWHLIPN-UHFFFAOYSA-N
  • Mol. Mass: 349.37
  • ALogP: 3.63
  • ChEMBL Molecule:
More Chemistry
ac430 | ac-430

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