Active Ingredient History

NOW
  • Now

  • SMILES: OC(=O)C[C@@H]1CC[C@H](CC1)c2ccc(cc2)c3ccc(Nc4ccc(nc4)C(F)(F)F)cn3
  • InChIKey: GXALXAKNHIROPE-QAQDUYKDSA-N
  • Mol. Mass: 455.48
  • ALogP: 6.65
  • ChEMBL Molecule:
More Chemistry
lcq908 | lcq908-nxa | pradigastat

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