Page last updated: 2024-11-06

2-chloropyrazine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

2-chloropyrazine: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID73277
CHEMBL ID1741693
CHEBI ID95323
SCHEMBL ID6771
MeSH IDM0538217

Synonyms (55)

Synonym
AC-2454
EN300-21095
BRD-K84075000-001-03-0
14508-49-7
PRESTWICK3_001087
chloropyrazine
NCGC00016707-01
cas-14508-49-7
BPBIO1_001248
inchi=1/c4h3cln2/c5-4-3-6-1-2-7-4/h1-3
pyrazine, 2-chloro-
2-chloropyrazine
AB00514039
PRESTWICK2_001087
BSPBIO_001134
2-chloropyrazine, 97%
PRESTWICK0_001087
PRESTWICK1_001087
SPBIO_003027
NCGC00016707-02
HMS1571I16
AKOS000121584
HMS2098I16
2-chloro-pyrazine
STL163428
BBL011919
AM803218
pyrazine, chloro-
einecs 238-517-0
BP-12074
FT-0601046
FT-0649350
CCG-221087
SCHEMBL6771
2- chloropyrazine
chioropyrazine
chloro-pyrazine
chloropyrazin
2-chloro pyrazine
6-chloropyrazine
DTXSID0065779
W-108142
CHEMBL1741693
STR02733
PS-9235
mfcd00006124
F2173-0204
sr-01000872682
SR-01000872682-1
CHEBI:95323
CS-W018537
Q27167194
BCP26699
HY-Y0109
Z104490192
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
pyrazines
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (4)

Assay IDTitleYearJournalArticle
AID540299A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis2010Bioorganic & medicinal chemistry letters, Nov-01, Volume: 20, Issue:21
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
AID651635Viability Counterscreen for Primary qHTS for Inhibitors of ATXN expression
AID1159607Screen for inhibitors of RMI FANCM (MM2) intereaction2016Journal of biomolecular screening, Jul, Volume: 21, Issue:6
A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (16.67)29.6817
2010's4 (66.67)24.3611
2020's1 (16.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 38.47

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index38.47 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.63 (4.65)
Search Engine Demand Index49.01 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (38.47)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]