Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1Cc2c(ccc3[nH]ncc23)[C@@H](c2ccc(NC3CN(CCCF)C3)cn2)N1CC(F)(F)F
  • InChIKey: WDHOIABIERMLGY-CMJOXMDJSA-N
  • Mol. Mass: 476.52
  • ALogP: 4.31
  • ChEMBL Molecule:
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