1799759-24-2

BAY-588 Chemical Structure
1799759-24-2

Chemical Structure

BAY-588

  • CAS. Nr.: 1799759-24-2
  • Formula:C27H25F4N5O2
  • Molecular Weight:527.51

IUPAC Name: N4-(1-(4-(tert-butyl)benzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide

InChIKey: DNGZBWVQLFNTRT-UHFFFAOYSA-N

SMILES: O=C(N)C1=NC2=CC(F)=CC=C2C(C(NC3=C(N(N=C3C(F)(F)F)CC4=CC=C(C=C4)C(C)(C)C)C)=O)=C1

Biological Activity: BAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-121086 		BAY-588 BAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM.
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