Products for Research Use Only

TBK1/IKKε-IN-5

CAT: 1410-M21640-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M21640-01Size:5 mg
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Description
TBK1/IKKε-IN-5 is a dual TBK1 and IKKε inhibitor (IC50 of 1 nM and 5.6 nM respectively) .
CAS Number
1893397-65-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
513.59
Molecular Formula
C28H31N7O3
Notes
Research use only, not for human use.
Receptor
TBK1| IKKϵ

Chemical Information

TBK1/IKKepsilon-IN-5
CAS Number1893397-65-3
PubChem CID118979674
IUPAC Name2-(oxan-4-yloxy)-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile
Molecular FormulaC28H31N7O3
Molecular Weight513.6
XLogP3.2
Topological Polar Surface Area109
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count38
Formal Charge0
Complexity785
SMILES
C1COCCC1OC2=C(C=C(C=C2)C3=NC(=NC=N3)NC4=CC=C(C=C4)N5CCN(CC5)C6COC6)C#N
InChI
InChI=1S/C28H31N7O3/c29-16-21-15-20(1-6-26(21)38-25-7-13-36-14-8-25)27-30-19-31-28(33-27)32-22-2-4-23(5-3-22)34-9-11-35(12-10-34)24-17-37-18-24/h1-6,15,19,24-25H,7-14,17-18H2,(H,30,31,32,33)
InChIKey
QYQFLAQHGHBIFA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of TBK1/IKKepsilon-IN-5
CAS: 1893397-65-3
CID: 118979674
Formula: C28H31N7O3
MW: 513.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight513.6
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass513.24883788
Monoisotopic Mass513.24883788
Topological Polar Surface Area109 Ų
Heavy Atom Count38
Formal Charge0
Complexity785
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes