PDK1/Akt/Flt Dual Pathway Inhibitor

Base Information

Chemical Name:PDK1/Akt/Flt Dual Pathway Inhibitor
CAS No.:331253-86-2
Molecular Formula:C₁₀H₄N₆O
Molecular Weight:224.181
Hs Code.:
UNII:EX79DPF89P
ChEMBL ID:CHEMBL599894
Wikidata:Q27088287

Synonyms:PDK1/Akt/Flt Dual Pathway Inhibitor;GNF-Pf-3800;331253-86-2;AG-L-66494;CHEMBL599894;PDK1/Akt/FltDualPathwayInhibitor;10,11,12,13,14,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,12,14-heptaen-8-one;EX79DPF89P;PDK1/Akt/Flt Dual Pathway;6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one & 10H-Indeno[2,1-e]tetrazolo[1,5-b][1,2,4]triazin-10-one;SCHEMBL570829;GTPL6022;HMS3229A15;BDBM50598131;AKOS003195696;CCG-206775;HY-129426;CS-0105456;J-019034;Q27088287;10,11,12,13,14,16-hexaazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-1(16),2(7),3,5,9,12,14-heptaen-8-one

Suppliers and Price of PDK1/Akt/Flt Dual Pathway Inhibitor

Supply Marketing:

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
PDK1/Akt/FltDualPathwayInhibitor
5mg
$ 275.00

Sigma-Aldrich
PDK1/Akt/Flt Dual Pathway Inhibitor - CAS 331253-86-2 - Calbiochem
5mg
$ 327.00

Total 2 raw suppliers

Chemical Property of PDK1/Akt/Flt Dual Pathway Inhibitor

Chemical Property:

Density:2.01±0.1 g/cm3(Predicted)
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:224.04465877
Heavy Atom Count:17
Complexity:350

Purity/Quality:

99% ^*data from raw suppliers

PDK1/Akt/FltDualPathwayInhibitor ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=NC4=NN=NN4N=C3C2=O
Uses PDK1/Akt/Flt Dual Pathway Inhibitor is a cell-permeable compound that selectively induces apoptosis.

Technology Process of PDK1/Akt/Flt Dual Pathway Inhibitor

There total 1 articles about PDK1/Akt/Flt Dual Pathway Inhibitor which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: