1374032-89-9

BI-135585 hydrate Chemical Structure
1374032-89-9

Chemical Structure

BI-135585 hydrate

  • CAS No.: 1374032-89-9
  • Formula:C28H34N2O5
  • Molecular Weight:478.58

IUPAC Name: (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one hydrate

InChIKey: RYMUARXBHUNLAU-DZGIFAGBSA-N

SMILES: CC(C)(O)C[C@@]1(C2=CC=CC=C2)OC(N(CC1)[C@H](C3=CC=C(C4=CC(N(C=C4)C)=O)C=C3)C)=O.O

Biological Activity: BI-135585 hydrate is a potent, selective and orally active 11β-hydroxysteroid dehydrogenase 1 (11β-HSD1) inhibitor with an IC50 of 13 nM. BI-135585 hydrate exhibits >1000-fold selectivity over other hydroxysteroid dehydrogenases. BI-135585 hydrate can be used for type 2 diabetes research[1][2].

Cat. No. Product Name Purity Description Pricing
HY-105286A
BI-135585 hydrate BI-135585 hydrate is a potent, selective and orally active 11β-hydroxysteroid dehydrogenase 1 (11β-HSD1) inhibitor with an IC50 of 13 nM. BI-135585 hydrate exhibits >1000-fold selectivity over other hydroxysteroid dehydrogenases. BI-135585 hydrate can be used for type 2 diabetes research.
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