Active Ingredient History

NOW
  • Now

  • SMILES: NCc1ccc2c(c1)nc(CN1C(=O)C3(CC3)c3ccc(F)cc31)n2CCCC(F)(F)F
  • InChIKey: JOPCJJSYRPUEDS-UHFFFAOYSA-N
  • Mol. Mass: 446.45
  • ALogP: 4.56
  • ChEMBL Molecule:
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