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ChX710

CAT: 0013-GTR19176346-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176346-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ChX710 is a small molecule activator of the cytosolic DNA-sensing pathway. It triggers the type I interferon response by promoting IRF3 phosphorylation and priming specific Interferon-Stimulated Genes (ISGs) . This tool compound is valuable for studying antiviral immunity and autoimmune disorders in both cellular and animal models.
CAS Number
2438721-44-7
Product Name Alternative
ChX 710, ChX710, ChX-710, Inhibitor, ERIS, MITA, MPYS, inhibit, TMEM173, Stimulator of Interferon Genes, STING
Field of Research
Immunology & Inflammation
Purity
99.51% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:1 mg/mL (3.09 mM) ; DMSO:60 mg/mL (185.53 mM)
Smiles
CC (CN (C) C) NC (=O) c1cccc2nc ([nH]c12) -c1ccncc1
Molecular Formula
C18H21N5O
Molecular Weight
323.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1-(Dimethylamino)propan-2-yl)-2-(pyridin-4-yl)-1H-benzo[d]imidazole-7-carboxamide
CAS Number2438721-44-7
PubChem CID135397145
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
Molecular FormulaC18H21N5O
Molecular Weight323.4
XLogP1.8
Topological Polar Surface Area73.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity424
SMILES
CC(CN(C)C)NC(=O)C1=C2C(=CC=C1)NC(=N2)C3=CC=NC=C3
InChI
InChI=1S/C18H21N5O/c1-12(11-23(2)3)20-18(24)14-5-4-6-15-16(14)22-17(21-15)13-7-9-19-10-8-13/h4-10,12H,11H2,1-3H3,(H,20,24)(H,21,22)
InChIKey
HCAALGAOSBFHFP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-(Dimethylamino)propan-2-yl)-2-(pyridin-4-yl)-1H-benzo[d]imidazole-7-carboxamide
CAS: 2438721-44-7
CID: 135397145
Formula: C18H21N5O
MW: 323.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight323.4
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass323.17461031
Monoisotopic Mass323.17461031
Topological Polar Surface Area73.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity424
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
BA6269-10ChX710

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