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1234708-04-3

1234708-04-3 structure
1234708-04-3 structure
  • Name: hPGDS-IN-1
  • Chemical Name: 2-(pyridin-2-yl)pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methylethyl)-1,2,4]oxadiazol-3-yl-benzylamide
  • CAS Number: 1234708-04-3
  • Molecular Formula: C22H20N6O3
  • Molecular Weight: 416.43300
  • Catalog: Signaling Pathways Immunology/Inflammation PGE synthase
  • Create Date: 2018-03-31 06:19:54
  • Modify Date: 2026-07-16 17:52:16
  • hPGDS-IN-1 is a hPGDS inhibitor ,with IC50 of 12 nM in the Fluorescence Polarization Assay or the EIA assay.IC50 value: 12 nMTarget: hPGDSThe detailed information please refer to WO2011044307A1 and WO2010080563A2

Name 2-(pyridin-2-yl)pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methylethyl)-1,2,4]oxadiazol-3-yl-benzylamide
Synonyms Inhibitor,inhibit,hPGDS IN 1,Prostaglandin E synthase,hPGDSIN1,PGE synthase
S191801,2-Pyridin-2-yl-pyrimidine-5-cboxylic acid 3-[5-(1-hydroxy-1-methyl-ethyl)-[1,2,4]oxadiazol-3-yl]-benzylamide
5-Pyrimidinecboxamide, N-[[3-[5-(1-hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)
hPGDS-IN-1, 10 mM in DMSO
N-[[3-[5-(1-Hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-5-pyrimidinecboxamide
2-(pyridin-2-yl)pyriMidine-5-cboxylic acid 3-[5-(1-hydroxy-1-Methylethyl)-1,2,4]oxadiazol-3-yl-benzylaMide
hPGDS-IN-1 (S191801)
tert-butyl(((3,4R,6-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)diphenylsilane S191801
N-({3-[5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)-2-(pyridin-2-yl)pyrimidine-5-cboxamide
EOS-61636
2-pyridin-2-yl-pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methyl-ethyl)-1,2,4-oxadiazol-3-yl]benzylamide
SAR-191801
S191801
N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-cboxaMide
Molecular Formula C22H20N6O3
Molecular Weight 416.43300
Exact Mass 416.16000
PSA 126.92000
LogP 3.13690
Storage condition 2-8℃
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