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4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide

Base Information Edit
  • Chemical Name:4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
  • CAS No.:452342-67-5
  • Molecular Formula:C25H23N5O2
  • Molecular Weight:425.48
  • Hs Code.:2934999090
  • UNII:N14114957J
  • DSSTox Substance ID:DTXSID70196444
  • Nikkaji Number:J3.202.882I
  • Wikidata:Q27284368
  • Pharos Ligand ID:S4QSUH3JQ1WS
  • ChEMBL ID:CHEMBL202887
  • Mol file:452342-67-5.mol
4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide

Synonyms:4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide;GW 799388;GW-788388;GW788388

Suppliers and Price of 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • GW788388
  • 10mg
  • $ 170.00
  • Tocris
  • GW788388 ≥98%(HPLC)
  • 10
  • $ 259.00
  • Tocris
  • GW788388 ≥98%(HPLC)
  • 50
  • $ 1092.00
  • Matrix Scientific
  • 4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide 95+%
  • 1g
  • $ 3024.00
  • Matrix Scientific
  • 4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide 95+%
  • 250mg
  • $ 1361.00
  • DC Chemicals
  • GW788388 >98%
  • 1 g
  • $ 1500.00
  • DC Chemicals
  • GW788388 >98%
  • 250 mg
  • $ 800.00
  • Crysdot
  • GW788388 98+%
  • 100mg
  • $ 534.00
  • Crysdot
  • GW788388 98+%
  • 50mg
  • $ 318.00
  • ChemScene
  • GW788388 99.91%
  • 5mg
  • $ 72.00
Total 57 raw suppliers
Chemical Property of 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide Edit
Chemical Property:
  • PSA:92.79000 
  • Density:1.34 
  • LogP:4.50040 
  • Storage Temp.:2-8°C 
  • Solubility.:Soluble in DMSO (18 mg/ml with warming) 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:425.18517499
  • Heavy Atom Count:32
  • Complexity:605
Purity/Quality:

99% *data from raw suppliers

GW788388 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5
  • Description GW 788388 is a selective inhibitor of transforming growth factor-β (TGF-β) type 1 receptor (TGFBR1 or ALK5; IC50 = 18 nM). It inhibits the expression of collagen type I in cells (IC50 = 93 nM) and in mice when given orally at 10 mg/kg once a day. As TGF-β stimulates fibrosis in a range of tissues, GW 788388 reduces typical features of fibrosis, including tissue remodeling, increased expression of α-smooth muscle actin and production of collagen I. GW 788388 also blocks TGF-β-mediated production of VEGF by fibroblasts, as well as subsequent angiogenesis in vitro. Inhibition of ALK5 signaling by GW 788388 also induces hypertrophy in femoral growth plates in rats.
  • Uses GW788388 is a new TGF-beta type I receptor inhibitor with a much improved pharmacokinetic profile compared with SB431542.
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