Active Ingredient History

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  • SMILES: NC1CCCN(C1)c2c(\C=C/3\SC(=O)NC3=O)cccc2c4ccccc4
  • InChIKey: MCUJKPPARUPFJM-LDADJPATSA-N
  • Mol. Mass: 379.49
  • ALogP: 3.61
  • ChEMBL Molecule:
More Chemistry
5-((2-((3r)-3-aminopiperidin-1-yl)biphenyl-3-yl)methylidene)-1,3-thiazolidine-2,4-dione | azd1208 | azd 1208. | azd-1208

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