Active Ingredient History

NOW
  • Now

  • SMILES: COC[C@H]1OC(=O)\C(=C\N(CC=C)CC=C)\C2=C(O)C(=O)C3=C([C@@H](C[C@@]4(C)[C@H]3CCC4=O)OC(=O)C)[C@@]12C
  • InChIKey: QIUASFSNWYMDFS-NILGECQDSA-N
  • Mol. Mass: 525.6
  • ALogP: 3.13
  • ChEMBL Molecule:
More Chemistry
px-866 | sonolisib

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