Active Ingredient History

NOW
  • Now

  • SMILES: O=C1C[C@H](c2cc(F)c(F)c(F)c2)CN1Cn1ncnc1Cl
  • InChIKey: GPGBFZCJDZALPN-QMMMGPOBSA-N
  • Mol. Mass: 330.7
  • ALogP: 2.32
  • ChEMBL Molecule:
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