Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc(-c2cnc(NC(C)C)n(C)c2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1
  • InChIKey: TVGAHWWPABTBCX-UHFFFAOYSA-N
  • Mol. Mass: 431.5
  • ALogP: 3.56
  • ChEMBL Molecule:
More Chemistry
dcc-3014

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