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331261-50-8

331261-50-8 structure
331261-50-8 structure
  • Name: HIV-1 inhibitor 18A
  • Chemical Name: (2E)-N-(2,1,3-Benzothiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazinecarboxamide
  • CAS Number: 331261-50-8
  • Molecular Formula: C14H11N5O2S
  • Molecular Weight: 313.334
  • Create Date: 2020-01-11 21:22:07
  • Modify Date: 2024-01-05 21:28:43
  • HIV-1 inhibitor 18A is a novel broad HIV-1 inhibitor that blocks envelope glycoprotein transitions critical for entry, specifically inhibits the entry of a wide range of HIV-1 isolates with mean IC50 of 6.4 uM; inhibits the CD4-induced disruption of quaternary structures at the trimer apex and the exposure of the gp41 HR1 coiled coil, does not interfere with CD4 or CCR5 binding.

Name (2E)-N-(2,1,3-Benzothiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazinecarboxamide
Synonyms (2E)-N-(2,1,3-Benzothiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazinecarboxamide
MFCD00617448
Hydrazinecarboxamide, N-2,1,3-benzothiadiazol-4-yl-2-[(4-hydroxyphenyl)methylene]-, (2E)-
Description HIV-1 inhibitor 18A is a novel broad HIV-1 inhibitor that blocks envelope glycoprotein transitions critical for entry, specifically inhibits the entry of a wide range of HIV-1 isolates with mean IC50 of 6.4 uM; inhibits the CD4-induced disruption of quaternary structures at the trimer apex and the exposure of the gp41 HR1 coiled coil, does not interfere with CD4 or CCR5 binding.
References References 1. Herschhorn A, et al. Nat Chem Biol. 2014 Oct;10(10):845-52. 2. Berinyuy E, et al. J Recept Signal Transduct Res. 2016;36(2):119-29. View Related Products by Target HIV
Density 1.5±0.1 g/cm3
Molecular Formula C14H11N5O2S
Molecular Weight 313.334
Exact Mass 313.063354
LogP 3.04
Index of Refraction 1.758