Active Ingredient History

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  • SMILES: CCn1c(C(=O)N(C2CC2)C2CC2)cc2c3c(ncn3C)c(Nc3cc(C)n(C)n3)nc21
  • InChIKey: JCINBYQJBYJGDM-UHFFFAOYSA-N
  • Mol. Mass: 432.53
  • ALogP: 3.5
  • ChEMBL Molecule:
More Chemistry
bms-911543 | n,n-dicyclopropyl-4-((1,5-dimethyl-1h-pyrazol-3-yl)amino)-6-ethyl-1-methyl-1,6-dihydroimidazo(4,5-d)pyrrolo(2,3b)pyridine-7-carboxamide

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