Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1ccc(F)cc1)c1ccccc1N[C@@H](Cc1ccc(OCCn2c3ccccc3c3ccccc32)cc1)C(=O)O
  • InChIKey: QNLWMPLUWMWDMQ-YTTGMZPUSA-N
  • Mol. Mass: 572.64
  • ALogP: 7.35
  • ChEMBL Molecule:
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