Chemical Compound

CHEMBL435348

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CHEMBL435348 chemical structure
Primary Record

CHEMBL435348

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44387451
SMILES
CCOC(=O)C1=C(N=C(C(=C1C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N[C@@H](C(C)C)C(=O)N4[C@H](C5CCC4CC5)C(=O)NC(C(C)C)C(=O)C(F)(F)F)C(=O)OCC)C)C
Canonical SMILES
CCOC(=O)c1c(C)nc(C)c(C(=O)OCC)c1-c1ccc(C(=O)NS(=O)(=O)c2ccc(C(=O)N[C@H](C(=O)N3C4CCC(CC4)[C@@H]3C(=O)NC(C(=O)C(F)(F)F)C(C)C)C(C)C)cc2)cc1

Names & Synonyms

  • CHEMBL435348
  • BDBM50058479
  • 2,6-Dimethyl-4-[4-(4-{2-methyl-1-[(R)-3-(3,3,3-trifluoro-1-isopropyl-2-oxo-propylcarbamoyl)-2-aza-bicyclo[2.2.2]octane-2-carbonyl]-propylcarbamoyl}-benzenesulfonylaminocarbonyl)-phenyl]-pyridine-3,5-dicarboxylic acid diethyl ester