Active Ingredient History

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  • SMILES: Fc1ccc(C(=O)NOCC2CC2)c(Nc3ccc(I)cc3Cl)c1F
  • InChIKey: GFMMXOIFOQCCGU-UHFFFAOYSA-N
  • Mol. Mass: 478.66
  • ALogP: 5.04
  • ChEMBL Molecule:
More Chemistry
2-(2-chloro-4-iodophenylamino)-n-cyclopropylmethoxy-3,4-difluorobenzamide | ci 1040 | ci-1040 | pd-18435 | pd184352 | pd 184352 | pd-184352

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