Active Ingredient History

NOW
  • Now

  • SMILES: O=c1[nH]nc2c3c(cccc13)N=C(CN1Cc3ccccc3C1)N2
  • InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N
  • Mol. Mass: 317.35
  • ALogP: 2.39
  • ChEMBL Molecule:
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