Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1cnc2[nH]ncc2c1
  • InChIKey: TZKBVRDEOITLRB-UHFFFAOYSA-N
  • Mol. Mass: 532.57
  • ALogP: 4.68
  • ChEMBL Molecule:
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