Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc(NC(=O)N2CCC(C)(C)C2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1
  • InChIKey: NXFPMDWYDKHFMM-UHFFFAOYSA-N
  • Mol. Mass: 420.47
  • ALogP: 3.77
  • ChEMBL Molecule:
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