Active Ingredient History

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  • SMILES: CCNC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1
  • InChIKey: NDAZATDQFDPQBD-UHFFFAOYSA-N
  • Mol. Mass: 465.55
  • ALogP: 4.13
  • ChEMBL Molecule:
More Chemistry
5-(2,4-dihydroxy-5-isopropylphenyl)-4-(4-morpholin-4-ylmethylphenyl)isoxazole-3-carboxylic acid ethylamide | auy922 | nvp-auy922 | ver52296 | ver 52296 | ver-52296

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