Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)c1cccc(CCN(C)CCC[C@](C#N)(C(C)C)c2ccc(OC)c(OC)c2)c1
  • InChIKey: VAZNEHLGJGSQEL-MHZLTWQESA-N
  • Mol. Mass: 452.6
  • ALogP: 4.86
  • ChEMBL Molecule:
More Chemistry
etripamil | (-)-msp-2017 | msp-2017

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