Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc2cc(-c3nc([C@H]4CC[C@H](C(=O)O)CC4)n4ncnc(N)c34)[nH]c12
  • InChIKey: JROFGZPOBKIAEW-HAQNSBGRSA-N
  • Mol. Mass: 406.45
  • ALogP: 3.22
  • ChEMBL Molecule:
More Chemistry
osi027 | osi 027 | osi-027

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