Detailed information for compound 876893

Basic information

Technical information
  • TDR Targets ID: 876893
  • Name: 2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-oxa zole
  • MW: 330.176 | Formula: C16H12BrNO2
  • H donors: 0 H acceptors: 1 LogP: 4.32 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)c1cnc(o1)c1ccc(cc1)Br
  • InChi: 1S/C16H12BrNO2/c1-19-14-8-4-11(5-9-14)15-10-18-16(20-15)12-2-6-13(17)7-3-12/h2-10H,1H3
  • InChiKey: NNZBDYNPARNJNQ-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 2-(4-bromophenyl)-5-(4-methoxyphenyl)oxazole
  • ZINC00137023

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 ulcerans beta-ketoacyl synthase-like protein 0.2539 0.6656 0.5
Schistosoma mansoni dipeptidyl-peptidase 9 (S09 family) 0.1414 0.2728 0.167
Mycobacterium ulcerans 3-oxoacyl-ACP synthase 0.2539 0.6656 0.5
Echinococcus granulosus dipeptidyl aminopeptidaseprotein 0.3497 1 1
Chlamydia trachomatis oxoacyl-ACP synthase III 0.2539 0.6656 0.5
Loa Loa (eye worm) hypothetical protein 0.0996 0.1269 0.0224
Toxoplasma gondii dipeptidyl peptidase iv (dpp iv) n-terminal region domain-containing protein 0.1302 0.2339 1
Loa Loa (eye worm) prolyl oligopeptidase 0.3497 1 1
Trypanosoma cruzi serine peptidase, Clan SC, Family S9B 0.1414 0.2728 1
Plasmodium falciparum beta-ketoacyl-ACP synthase III 0.2539 0.6656 0.5
Plasmodium vivax beta-ketoacyl-acyl carrier protein synthase III precursor, putative 0.2539 0.6656 0.5
Echinococcus multilocularis Dipeptidyl peptidase 9 0.1414 0.2728 0.167
Schistosoma mansoni subfamily S9B unassigned peptidase (S09 family) 0.3497 1 1
Trypanosoma brucei serine peptidase, Clan SC, Family S9B 0.1414 0.2728 1
Leishmania major dipeptidyl-peptidase 8-like serine peptidase, putative,serine peptidase, Clan SC, Family S9B 0.1414 0.2728 1
Mycobacterium ulcerans 3-oxoacyl-ACP synthase 0.2539 0.6656 0.5
Echinococcus granulosus Dipeptidyl peptidase 9 0.1414 0.2728 0.167
Brugia malayi prolyl oligopeptidase family protein 0.0996 0.1269 0.0224
Trypanosoma brucei Dipeptidyl-peptidase 8-like, putative 0.1414 0.2728 1
Echinococcus multilocularis dipeptidyl aminopeptidaseprotein 0.3497 1 1
Onchocerca volvulus Dipeptidyl peptidase family member 1 homolog 0.3497 1 1
Brugia malayi prolyl oligopeptidase family protein 0.1414 0.2728 0.1857
Wolbachia endosymbiont of Brugia malayi 3-oxoacyl-ACP synthase 0.2539 0.6656 0.5
Mycobacterium tuberculosis 3-oxoacyl-[acyl-carrier-protein] synthase III FabH (beta-ketoacyl-ACP synthase III) (KAS III) 0.2539 0.6656 1
Trypanosoma cruzi dipeptidyl-peptidase 8-like serine peptidase 0.1414 0.2728 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.

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