Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(C(=O)c2ccc3cc(CCNc4ncnc5ccc(C#N)cc45)ccc3c2)CC1
  • InChIKey: VNADJTWHOAMTLY-UHFFFAOYSA-N
  • Mol. Mass: 450.55
  • ALogP: 3.7
  • ChEMBL Molecule:
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bcd-115

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