Active Ingredient History

NOW
  • Now

  • SMILES: C=Cc1cc(C(=O)Nc2ccc(C(=N)N)cc2)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)O)cc1OC
  • InChIKey: TUWMKPVJGGWGNL-UHFFFAOYSA-N
  • Mol. Mass: 513.55
  • ALogP: 3.77
  • ChEMBL Molecule:
More Chemistry
avoralstat | bcx4161

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