Active Ingredient History

NOW
  • Now

  • SMILES: Cc1[nH]nc2c1N=C(c1ccccc1Cl)c1cnc(N3CCOCC3)cc1N2
  • InChIKey: DQFCVOOFMXEPOC-UHFFFAOYSA-N
  • Mol. Mass: 394.87
  • ALogP: 3.83
  • ChEMBL Molecule:
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