Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](CCOc1cccc(CC(=O)O)c1)N(Cc1cccc(C(F)(F)F)c1Cl)CC(c1ccccc1)c1ccccc1
  • InChIKey: ZLJZDYOBXVOTSA-XMMPIXPASA-N
  • Mol. Mass: 596.09
  • ALogP: 8.48
  • ChEMBL Molecule:
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rgx-104

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