Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)COC(=O)[C@H](Cc1ccccc1)NP(=O)(COCCn1cnc2c(NC3CC3)nc(N)nc21)N[C@@H](Cc1ccccc1)C(=O)OCC(C)C
  • InChIKey: YTMOQFAFGKLYIW-CONSDPRKSA-N
  • Mol. Mass: 734.84
  • ALogP: 4.95
  • ChEMBL Molecule:
More Chemistry
gs-9191

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