Detailed information for compound 780242

Basic information

Technical information
  • TDR Targets ID: 780242
  • Name: N-[3-(2,3-dimethoxypropoxy)propyl]-1,1-dioxo- 1,2-benzothiazol-3-amine
  • MW: 342.411 | Formula: C15H22N2O5S
  • H donors: 1 H acceptors: 2 LogP: 0.46 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 1
  • SMILES: COCC(COCCCNC1=NS(=O)(=O)c2c1cccc2)OC
  • InChi: 1S/C15H22N2O5S/c1-20-10-12(21-2)11-22-9-5-8-16-15-13-6-3-4-7-14(13)23(18,19)17-15/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,16,17)
  • InChiKey: FJXQXNLFVFEQLH-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • (1,1-diketo-1,2-benzothiazol-3-yl)-[3-(2,3-dimethoxypropoxy)propyl]amine
  • BAS 00829403
  • CBMicro_010546
  • BIM-0010520.P001

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
Mycobacterium tuberculosis Beta-carbonic anhydrase CanB 0.0902 0.5352 0.9089
Loa Loa (eye worm) carbonic anhydrase 3 0.1033 0.6353 0.9545
Echinococcus multilocularis carbonic anhydrase II 0.1033 0.6353 1
Mycobacterium leprae CARBONIC ANHYDRASE (CARBONATE DEHYDRATASE) (CARBONIC DEHYDRATASE) 0.1443 0.9488 1
Schistosoma mansoni carbonic anhydrase II (carbonate dehydratase II) 0.1033 0.6353 0.5788
Entamoeba histolytica carbonic anhydrase, putative 0.1443 0.9488 0.5
Toxoplasma gondii hypothetical protein 0.0471 0.2046 0.5
Plasmodium falciparum carbonic anhydrase 0.0471 0.2046 0.5
Mycobacterium tuberculosis Probable transmembrane carbonic anhydrase (carbonate dehydratase) (carbonic dehydratase) 0.0775 0.4378 0.7358
Leishmania major carbonic anhydrase family protein, putative 0.1443 0.9488 1
Loa Loa (eye worm) eukaryotic-type carbonic anhydrase 0.1033 0.6353 0.9545
Trypanosoma brucei carbonic anhydrase-like protein 0.1033 0.6353 0.5
Schistosoma mansoni carbonic anhydrase 0.1443 0.9488 1
Trypanosoma cruzi carbonic anhydrase-like protein, putative 0.1033 0.6353 0.5
Brugia malayi Eukaryotic-type carbonic anhydrase family protein 0.1033 0.6353 1
Onchocerca volvulus 0.0203 0 0.5
Loa Loa (eye worm) hypothetical protein 0.106 0.6558 1
Trypanosoma cruzi carbonic anhydrase-like protein, putative 0.1033 0.6353 0.5
Onchocerca volvulus Putative sulfate transporter 0.0203 0 0.5
Brugia malayi Putative carbonic anhydrase 5 precursor 0.1033 0.6353 1
Trichomonas vaginalis conserved hypothetical protein 0.1509 1 0.5
Trichomonas vaginalis conserved hypothetical protein 0.1509 1 0.5
Schistosoma mansoni carbonic anhydrase II (carbonate dehydratase II) 0.1033 0.6353 0.5788
Echinococcus multilocularis atpase aaa+ type core atpase aaa type core 0.0894 0.5284 0.7519
Mycobacterium tuberculosis Beta-carbonic anhydrase 0.0969 0.5864 1
Echinococcus granulosus carbonic anhydrase II 0.1033 0.6353 1

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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.