2-bromo-[1,3]thiazolo[5,4-b]pyridine (CED0195309)

Record Information
Version1.0
Creation Date2026-08-23 08:55:36 UTC
Update Date2026-08-23 08:55:36 UTC
Accession NumberCHEM230168
Identification
Common Name2-bromo-[1,3]thiazolo[5,4-b]pyridine
ClassSmall Molecule
Description
2-bromo-[1,3]thiazolo[5,4-b]pyridine belongs to the pyridines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C6H3BrN2S and an average molecular weight of 215.07 g/mol.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC6H3BrN2S
Average Molecular Mass215.070 g/mol
Monoisotopic Mass213.920 g/mol
CAS Registry Number412923-40-1
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C6H3BrN2S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H
InChI KeyVUSLYGKUDDJMMC-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
215.0Log mg/kg[120:380]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
696NanotechnologyIndustrial manufacturing & chemical processingNot Available
735ExplosivesDefense & military infrastructureNot Available
736FusesElectrical & Electronic EquipmentNot Available
737Chemical IgnitersHousehold itemsNot Available
740PaperPaper, pulp & fiber productsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
C-C chemokine receptor type 8 structureClick to view 3D structureC-C chemokine receptor type 8P51685HumansPredicted (SEA)5.60514
Click to view 3D structureNonstructural protein 1Q194T2Influenza A virusPredicted (SEA)51.1469
Click to view 3D structureCgd5_820 proteinF0X4H1Cryptosporidium parvumPredicted (SEA)3.73676
Mitogen-activated protein kinase structureClick to view 3D structureMitogen-activated protein kinaseA3FQ79Cryptosporidium parvum (strain Iowa II)Predicted (SEA)3.73676
Calcium/calmodulin-dependent protein kinase with a kinase domain and 2 calmodulin-like EF hands structureClick to view 3D structureCalcium/calmodulin-dependent protein kinase with a kinase domain and 2 calmodulin-like EF handsQ5CZ29Cryptosporidium parvum (strain Iowa II)Predicted (SEA)3.73676
Calcium/calmodulin-dependent protein kinase with a kinase domain and 4 calmodulin like EF hands structureClick to view 3D structureCalcium/calmodulin-dependent protein kinase with a kinase domain and 4 calmodulin like EF handsQ5CYL9Cryptosporidium parvum (strain Iowa II)Predicted (SEA)3.73676
Click to view 3D structureCell division control protein 28, putativeA3FPL9Cryptosporidium parvum (strain Iowa II)Predicted (SEA)3.73676
Click to view 3D structureCalcium-dependent protein kinase 2Q6S4V9Cryptosporidium parvumPredicted (SEA)3.73676
C-C chemokine receptor type 1 structureClick to view 3D structureC-C chemokine receptor type 1P32246HumansPredicted (SEA)70.6871
D(2) dopamine receptor structureClick to view 3D structureD(2) dopamine receptorP14416HumansPredicted (SEA)2182.43
Click to view 3D structureAdvanced glycosylation end product-specific receptorQ63495Rattus norvegicusPredicted (SEA)18.4503
Luciferin 4-monooxygenase structureClick to view 3D structureLuciferin 4-monooxygenaseP08659Photinus pyralisPredicted (SEA)513.182
D(3) dopamine receptor structureClick to view 3D structureD(3) dopamine receptorP35462HumansPredicted (SEA)2210.53
C-C chemokine receptor type 5 structureClick to view 3D structureC-C chemokine receptor type 5P51681HumansPredicted (SEA)227.398
Histone acetyltransferase KAT2B structureClick to view 3D structureHistone acetyltransferase KAT2BQ92831HumansPredicted (SEA)26.5466
Kappa-type opioid receptor structureClick to view 3D structureKappa-type opioid receptorP41145HumansPredicted (SEA)2189.82
5-hydroxytryptamine receptor 1A structureClick to view 3D structure5-hydroxytryptamine receptor 1AP08908HumansPredicted (SEA)2824.6
Mitochondrial import inner membrane translocase subunit TIM23 structureClick to view 3D structureMitochondrial import inner membrane translocase subunit TIM23P32897Saccharomyces cerevisiae S288cPredicted (SEA)430.584
Alpha-2A adrenergic receptor structureClick to view 3D structureAlpha-2A adrenergic receptorP08913HumansPredicted (SEA)1951.84
Click to view 3D structureHeat shock factor protein 1P38532Mus musculusPredicted (SEA)985.805
D(4) dopamine receptor structureClick to view 3D structureD(4) dopamine receptorP21917HumansPredicted (SEA)2359.61
5-hydroxytryptamine receptor 7 structureClick to view 3D structure5-hydroxytryptamine receptor 7P34969HumansPredicted (SEA)2315.94
Alpha-2C adrenergic receptor structureClick to view 3D structureAlpha-2C adrenergic receptorP18825HumansPredicted (SEA)1540.95
Click to view 3D structureStreptokinase AP10520Streptococcus pyogenes serotype M1Predicted (SEA)1834.75
Photoreceptor-specific nuclear receptor structureClick to view 3D structurePhotoreceptor-specific nuclear receptorQ9Y5X4HumansPredicted (SEA)534.046
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available