Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(Cc1ccc(F)cc1)NC(=O)[C@H](CCC(=O)O)NC(=O)c1ccc(-c2ccccc2)cc1
  • InChIKey: JWQMTWCFNZSLNR-DEOSSOPVSA-N
  • Mol. Mass: 476.55
  • ALogP: 4.59
  • ChEMBL Molecule:
More Chemistry
agg-523

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