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LY3522348

CAT: 0931-T86781-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T86781-02Size:50 mg
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CAS Number
2568608-48-8
Target
Others
Related Pathways
Others
Bioactivity
KHK-IN-3 (Example 1), a ketohexokinase (KHK) inhibitor, plays a crucial role in the study of various diseases including kidney disease, nonalcoholic steatohepatitis (NASH), diabetes, and heart failure. KHK, a pivotal rate-limiting enzyme and fructokinase, facilitates the metabolism of fructose by catalyzing the transformation of fructose into fructose-1-phosphate (FIP) utilizing ATP. This process lacks feedback inhibition, leading to the buildup of metabolites involved in lipogenesis, gluconeogenesis, and oxidative phosphorylation [1].
Smiles
C[C@@H]1N(C=2N=C(C=C(C(F)(F)F)N2)C3=CN(CC(=O)N4CCNCC4)N=C3)CC1
Molecular Formula
C18H22F3N7O
Molecular Weight
409.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Khk-IN-3
CAS Number2568608-48-8
PubChem CID155385439
IUPAC Name2-[4-[2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]pyrazol-1-yl]-1-piperazin-1-ylethanone
Molecular FormulaC18H22F3N7O
Molecular Weight409.4
XLogP1.1
Topological Polar Surface Area79.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity586
SMILES
C[C@H]1CCN1C2=NC(=CC(=N2)C(F)(F)F)C3=CN(N=C3)CC(=O)N4CCNCC4
InChI
InChI=1S/C18H22F3N7O/c1-12-2-5-28(12)17-24-14(8-15(25-17)18(19,20)21)13-9-23-27(10-13)11-16(29)26-6-3-22-4-7-26/h8-10,12,22H,2-7,11H2,1H3/t12-/m0/s1
InChIKey
HAUDFIFEGDNKJX-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Khk-IN-3
CAS: 2568608-48-8
CID: 155385439
Formula: C18H22F3N7O
MW: 409.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight409.4
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass409.18379284
Monoisotopic Mass409.18379284
Topological Polar Surface Area79.2 Ų
Heavy Atom Count29
Formal Charge0
Complexity586
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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