Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)C1=C(C)N(C2=NNC(=O)N2[C@@H]1C3=CC=C(C=C3CC[N+](C)(C)C)C#N)C4=CC=CC(=C4)C(F)(F)F
  • InChIKey: IHTRPSMRGYWUIM-HSZRJFAPSA-O
  • Mol. Mass: 541.5448
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
More Chemistry
chf6333

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