Active Ingredient History

NOW
  • Now

  • SMILES: Cn1nc(-c2ccc(C(=O)NCC(F)F)cc2)nc1Nc1ccc2[nH]ncc2c1C1CC1
  • InChIKey: HSZPZEGJQCFGDE-UHFFFAOYSA-N
  • Mol. Mass: 437.45
  • ALogP: 3.97
  • ChEMBL Molecule:
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