Active Ingredient History

NOW
  • Now

  • SMILES: CCCC[C@]1(CC)CS(=O)(=O)c2cc(CNC(CC(=O)O)CC(=O)O)c(OC)cc2[C@@H](c2ccccc2)N1
  • InChIKey: CZGVOBIGEBDYTP-VSGBNLITSA-N
  • Mol. Mass: 546.69
  • ALogP: 3.91
  • ChEMBL Molecule:
More Chemistry
3-((((3r,5r)-3-butyl-3-ethyl-7-(methyloxy)-1,1-dioxido-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-8-yl)methyl)amino)pentanedioic acid | gsk2230672 | gsk2330672

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