Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cnc(CNC(=O)c2c(=O)c3ccc(N4CCCN(C)CC4)nc3n3c2sc2ccccc23)cn1
  • InChIKey: XGPBJCHFROADCK-UHFFFAOYSA-N
  • Mol. Mass: 513.63
  • ALogP: 3.23
  • ChEMBL Molecule:
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cx5461 | cx 5461 | cx-5461

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