Active Ingredient History

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  • SMILES: Clc1oc(cc1)C(=O)N2CC3CNCC3C2
  • InChIKey: GTUIQNHJSXQMKW-UHFFFAOYSA-N
  • Mol. Mass: 240.69
  • ALogP: 1.22
  • ChEMBL Molecule:
More Chemistry
3-(5-chloro-2-furoyl)-3,7-diazabicyclo(3.3.0)octane | azd1446 | azd-1446 | tc-6683

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