Active Ingredient History

NOW
  • Now

  • SMILES: O=c1c2c(c1=O)N(CCP(=O)(O)O)CCCN2
  • InChIKey: BDABGOLMYNHHTR-UHFFFAOYSA-N
  • Mol. Mass: 260.19
  • ALogP: -0.92
  • ChEMBL Molecule:
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eaa-090 | perzinfotel

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