Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1cc(F)c2nc(N3[C@@H]4CC[C@H]3C[C@@H](OCc3c(-c5ccccc5OC(F)(F)F)noc3C3CC3)C4)sc2c1
  • InChIKey: VYLOOGHLKSNNEK-PIIMJCKOSA-N
  • Mol. Mass: 603.59
  • ALogP: 7.28
  • ChEMBL Molecule:
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ljn452

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