Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(-c2nc(N)nc3c2nnn3Cc2cccc(CO[C@H]3CCOC3)n2)o1
  • InChIKey: KURQKNMKCGYWRJ-HNNXBMFYSA-N
  • Mol. Mass: 407.43
  • ALogP: 2.12
  • ChEMBL Molecule:
More Chemistry
cpi-444

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