Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(Sc1ccncc1c2ccc(C#N)c3ccccc23)C(=O)O
  • InChIKey: YYBOLPLTQDKXPM-UHFFFAOYSA-N
  • Mol. Mass: 348.43
  • ALogP: 4.73
  • ChEMBL Molecule:
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rdea3170 | verinurad

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