Active Ingredient History

NOW
  • Now

  • SMILES: C=CCN(/C=C1/C(=O)O[C@H](COC)[C@@]2(C)C1=C(O)C(=O)C1=C2[C@H](OC(C)=O)C[C@]2(C)C(=O)CC[C@@H]12)CC=C
  • InChIKey: QIUASFSNWYMDFS-NILGECQDSA-N
  • Mol. Mass: 525.6
  • ALogP: 3.13
  • ChEMBL Molecule:
More Chemistry
px-866 | sonolisib

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