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H-NTPDase-IN-3

CAT: 0804-HY-155827-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-155827-01Size:1 mg
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Description
H-NTPDase-IN-3 (compound 4d) is a pan-inhibitor of NTPDase with IC50s of 34.13 μM (h-NTPDase1), 0.33 μM (h-NTPDase2), 23.21 μM (h-NTPDase3), 2.48 μM (h- NTPDase8) .
CAS Number
2939933-10-3
UNSPSC
12352005
Target
NTPDase
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
COVID-19-immunoregulation
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-ntpdase-in-3.html
Solubility
10 mM in DMSO
Smiles
C1(C2=NC=NC3=C2SC=C3C4=CC=CN=C4)=CC=CN=C1
Molecular Formula
C16H10N4S
Molecular Weight
290.34
References & Citations
[1]Zaman G, Ullah S, Uzair M, et al. Synthesis of Thieno [3, 2‐d] pyrimidine Derivatives through Sequential SNAr and Suzuki Reactions as Selective h‐NTPDases Inhibitors[J]. ChemMedChem, 2023: e202300165.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

h-NTPDase-IN-3
CAS Number2939933-10-3
PubChem CID168510597
IUPAC Name4,7-dipyridin-3-ylthieno[3,2-d]pyrimidine
Molecular FormulaC16H10N4S
Molecular Weight290.3
XLogP2.5
Topological Polar Surface Area79.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity353
SMILES
C1=CC(=CN=C1)C2=CSC3=C2N=CN=C3C4=CN=CC=C4
InChI
InChI=1S/C16H10N4S/c1-3-11(7-17-5-1)13-9-21-16-14(19-10-20-15(13)16)12-4-2-6-18-8-12/h1-10H
InChIKey
ZUSVATVCNQIYMR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of h-NTPDase-IN-3
CAS: 2939933-10-3
CID: 168510597
Formula: C16H10N4S
MW: 290.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight290.3
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass290.06261751
Monoisotopic Mass290.06261751
Topological Polar Surface Area79.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity353
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