Active Ingredient History

NOW
  • Now

  • SMILES: CCC[C@H](Oc1cc(C)c(-n2cc(C(F)(F)F)cn2)c(C)c1)c1ccc(C(=O)NCCC(=O)O)cc1
  • InChIKey: IBDYYOQKQCCSDP-QFIPXVFZSA-N
  • Mol. Mass: 503.52
  • ALogP: 5.63
  • ChEMBL Molecules:
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