Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)Oc1cc(-n2cnc3ccc(N[C@@H](C)c4ncc(F)cn4)nc32)n[nH]1
  • InChIKey: AYOOGWWGECJQPI-NSHDSACASA-N
  • Mol. Mass: 382.4
  • ALogP: 3.03
  • ChEMBL Molecules:
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azd7451 | azd-7451

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