Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(CO)n1cc(C(=O)c2cncc(NC(=O)Cc3ccc(Cl)cn3)c2)c2cnc(N)nc21
  • InChIKey: BPIWZDNVMQQBQX-UHFFFAOYSA-N
  • Mol. Mass: 479.93
  • ALogP: 2.6
  • ChEMBL Molecule:
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