Active Ingredient History

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  • SMILES: NC(=O)c1c(NC(=O)NCCCCN2CCCC2)snc1OCc3c(F)cc(Br)cc3F
  • InChIKey: HXHAJRMTJXHJJZ-UHFFFAOYSA-N
  • Mol. Mass: 532.41
  • ALogP: 3.86
  • ChEMBL Molecule:
More Chemistry
3-(4-bromo-2,6-difluorobenzyloxy)-5-(3-(4-pyrrolidin-1-ylbutyl)ureido)isothiazole-4-carboxylic acid amide | cp547632 | cp 547632 | cp 547,632 | cp-547632 | cp-547,632 | cp547,632 | osi-632

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