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GSK1829820A

CAT: 0804-HY-117837Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-117837Size:1 Each
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Description
GSK1829820A has antitubercular activity which can inhibit Mycobacterium tuberculosis H37Rv[1].
CAS Number
1443138-52-0
UNSPSC
12352005
Target
Antibiotic; Bacterial
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/gsk1829820a.html
Smiles
O=C(NCC1=CC=CS1)C2=C(N=C3C=CC(C)=CN32)C
Molecular Formula
C15H15N3OS
Molecular Weight
285.36
References & Citations
[1]Trofimov V, et al. Antimycobacterial drug discovery using Mycobacteria-infected amoebae identifies anti-infectives and new molecular targets[J]. Scientific reports, 2018, 8 (1) : 3939.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Tcmdc-142346
CAS Number1443138-52-0
PubChem CID70693465
IUPAC Name2,6-dimethyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
Molecular FormulaC15H15N3OS
Molecular Weight285.4
XLogP3.3
Topological Polar Surface Area74.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity365
SMILES
CC1=CN2C(=NC(=C2C(=O)NCC3=CC=CS3)C)C=C1
InChI
InChI=1S/C15H15N3OS/c1-10-5-6-13-17-11(2)14(18(13)9-10)15(19)16-8-12-4-3-7-20-12/h3-7,9H,8H2,1-2H3,(H,16,19)
InChIKey
LYDYEINGBDQLKU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tcmdc-142346
CAS: 1443138-52-0
CID: 70693465
Formula: C15H15N3OS
MW: 285.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight285.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass285.09358328
Monoisotopic Mass285.09358328
Topological Polar Surface Area74.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity365
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

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