Active Ingredient History

NOW
  • Now

  • SMILES: Cn1nccc1Nc1nccc(-c2cc3c(s2)C(C)(C)N(CCN2CCOCC2)C3=O)n1
  • InChIKey: JNPRPMBJODOFEC-UHFFFAOYSA-N
  • Mol. Mass: 453.57
  • ALogP: 2.71
  • ChEMBL Molecule:
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