Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)n1c(C)ncc1c2ccnc(Nc3ccc(cc3)S(=O)(=O)C)n2
  • InChIKey: WJRRGYBTGDJBFX-UHFFFAOYSA-N
  • Mol. Mass: 371.47
  • ALogP: 3.38
  • ChEMBL Molecule:
More Chemistry
azd5438 | azd-5438

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