Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cccc(Cn2nc(C3CC3)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1
  • InChIKey: JUPOTOIJLKDAPF-UHFFFAOYSA-N
  • Mol. Mass: 564.69
  • ALogP: 4.19
  • ChEMBL Molecules:
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arry-382

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