Active Ingredient History

NOW
  • Now

  • SMILES: C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1cccc(C(C)(C)O)n1
  • InChIKey: BKWJAKQVGHWELA-UHFFFAOYSA-N
  • Mol. Mass: 500.61
  • ALogP: 2.89
  • ChEMBL Molecule:
More Chemistry
azd1775 | azd 1775 | azd-1775 | mk1775 | mk 1775 | mk-1775

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