Detailed information for compound 1872338

Basic information

Technical information
  • TDR Targets ID: 1872338
  • Name: 1-pyrazin-2-ylethanone
  • MW: 122.125 | Formula: C6H6N2O
  • H donors: 0 H acceptors: 3 LogP: -0.2 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(=O)c1cnccn1
  • InChi: 1S/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3
  • InChiKey: DBZAKQWXICEWNW-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 1-(2-pyrazinyl)ethanone
  • 131922-02-6
  • 22047-25-2
  • EINECS 244-753-5
  • Pyrazin-1-ylethan-1-one
  • 1-Pyrazinylethanone
  • AI3-34445
  • 2-Acetylpyrazine
  • Acetylpyrazine
  • Ethanone, 1-pyrazinyl-
  • Ketone, methyl pyrazinyl
  • NSC72374
  • Ethanone, l-pyrazinyl-
  • W312606_ALDRICH
  • AIDS-070645
  • 251801_ALDRICH
  • ZINC00163730
  • FEMA No. 3126
  • SBB006738
  • Methyl pyrazinyl ketone
  • AIDS070645
  • NSC 72374
  • 1-Pyrazin-2-ylethan-1-one

Targets

Known targets for this compound

No curated genes were found associated with this compound

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Loa Loa (eye worm) hypothetical protein 0.0103 0.159 0.1678
Brugia malayi amine oxidase, flavin-containing family protein 0.0057 0.0764 0.0115
Echinococcus granulosus lysine specific histone demethylase 1A 0.0103 0.159 1
Toxoplasma gondii histone lysine-specific demethylase LSD1/BHC110/KDMA1A 0.0052 0.0666 0.5
Chlamydia trachomatis protoporphyrinogen oxidase 0.0052 0.0666 0.5
Brugia malayi Myb-like DNA-binding domain containing protein 0.0523 0.9197 1
Mycobacterium tuberculosis Probable flavin-containing monoamine oxidase AofH (amine oxidase) (MAO) 0.0516 0.9057 1
Onchocerca volvulus CoRest homolog 0.0539 0.9474 1
Brugia malayi SWIRM domain containing protein 0.0109 0.1688 0.1198
Mycobacterium ulcerans flavin-containing monoamine oxidase AofH 0.0568 1 1
Plasmodium vivax protoporphyrinogen oxidase, putative 0.0052 0.0666 0.5
Plasmodium vivax hypothetical protein, conserved 0.0052 0.0666 0.5
Echinococcus granulosus lysine specific histone demethylase 1A 0.0052 0.0666 0.4188
Trypanosoma cruzi UDP-galactopyranose mutase 0.0052 0.0666 0.5
Schistosoma mansoni amine oxidase 0.0052 0.0666 0.4188
Plasmodium falciparum lysine-specific histone demethylase 1, putative 0.0052 0.0666 0.5
Loa Loa (eye worm) hypothetical protein 0.0539 0.9474 1
Loa Loa (eye worm) hypothetical protein 0.0523 0.9197 0.9708
Toxoplasma gondii histone lysine-specific demethylase 0.0052 0.0666 0.5
Echinococcus multilocularis 0.0052 0.0666 0.4188
Plasmodium falciparum conserved Plasmodium protein, unknown function 0.0052 0.0666 0.5
Loa Loa (eye worm) hypothetical protein 0.0103 0.159 0.1678
Plasmodium falciparum protoporphyrinogen oxidase 0.0052 0.0666 0.5
Schistosoma mansoni Lysine-specific histone demethylase 1 0.0103 0.159 1
Mycobacterium leprae PROBABLE PROTOPORPHYRINOGEN OXIDASE HEMY (PROTOPORPHYRINOGEN-IX OXIDASE) (PROTOPORPHYRINOGENASE) (PPO) 0.0052 0.0666 0.5
Loa Loa (eye worm) hypothetical protein 0.0052 0.0666 0.0703
Echinococcus multilocularis protoporphyrinogen oxidase 0.0052 0.0666 0.4188
Plasmodium vivax lysine-specific histone demethylase 1, putative 0.0052 0.0666 0.5
Echinococcus multilocularis lysine specific histone demethylase 1A 0.0103 0.159 1
Schistosoma mansoni Protoporphyrinogen oxidase chloroplast/mitochondrial precursor 0.0052 0.0666 0.4188
Schistosoma mansoni amine oxidase 0.0052 0.0666 0.4188
Loa Loa (eye worm) hypothetical protein 0.0109 0.1688 0.1782
Leishmania major UDP-galactopyranose mutase 0.0052 0.0666 0.5
Loa Loa (eye worm) hypothetical protein 0.0052 0.0666 0.0703
Plasmodium vivax hypothetical protein, conserved 0.0052 0.0666 0.5
Trypanosoma cruzi UDP-galactopyranose mutase 0.0052 0.0666 0.5
Loa Loa (eye worm) hypothetical protein 0.0057 0.0764 0.0806

Activities

No activities found for this compound.

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.
 
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

Bibliographic References

No literature references available for this target.

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