Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)c1c(C)c2cnc(Nc3ccc(C4CCNCC4)cn3)nc2n(C2CCCC2)c1=O
  • InChIKey: SGJLSPUSUBJWHO-UHFFFAOYSA-N
  • Mol. Mass: 446.56
  • ALogP: 4.02
  • ChEMBL Molecule:
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shr6390

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