Active Ingredient History

NOW
  • Now

  • SMILES: CCNC(=O)Nc1ccc(cc1)c2nc3CN(CCc3c(n2)N4CCOC[C@@H]4C)C5COC5
  • InChIKey: RGJOJUGRHPQXGF-INIZCTEOSA-N
  • Mol. Mass: 452.56
  • ALogP: 2.27
  • ChEMBL Molecule:
More Chemistry
gdc-0349 | rg-7603

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