Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](c1ccc(F)cc1)N(Cc1cccc(C(=O)O)c1)C(=O)c1cnc2ccccc2c1
  • InChIKey: BXNMZRPTQFVRFA-QGZVFWFLSA-N
  • Mol. Mass: 428.46
  • ALogP: 5.48
  • ChEMBL Molecule:
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