Detailed information for compound 907293

Basic information

Technical information
  • TDR Targets ID: 907293
  • Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4- nitrobenzamide
  • MW: 393.78 | Formula: C20H12ClN3O4
  • H donors: 1 H acceptors: 4 LogP: 4.72 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)nc(o2)c1ccccc1Cl
  • InChi: 1S/C20H12ClN3O4/c21-16-4-2-1-3-15(16)20-23-17-11-13(7-10-18(17)28-20)22-19(25)12-5-8-14(9-6-12)24(26)27/h1-11H,(H,22,25)
  • InChiKey: HIWISXDOKDZKME-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide
  • ZINC04550361
  • EU-0001759
  • Oprea1_200268
  • STK005765

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
Trichomonas vaginalis mercuric reductase, putative 0.0053 0.3342 0.3339
Mycobacterium tuberculosis NADPH-dependent mycothiol reductase Mtr 0.0093 1 1
Trichomonas vaginalis chromobox protein, putative 0.0075 0.6995 1
Plasmodium falciparum thioredoxin reductase 0.0093 1 1
Mycobacterium leprae DIHYDROLIPOAMIDE DEHYDROGENASE LPD (LIPOAMIDE REDUCTASE (NADH)) (LIPOYL DEHYDROGENASE) (DIHYDROLIPOYL DEHYDROGENASE) (DIAPHORASE 0.0053 0.3342 0.5
Trichomonas vaginalis chromobox protein, putative 0.0045 0.2042 0.0969
Schistosoma mansoni chromobox protein 0.0075 0.6995 0.5487
Loa Loa (eye worm) thioredoxin reductase 0.0093 1 1
Plasmodium vivax glutathione reductase, putative 0.0093 1 1
Wolbachia endosymbiont of Brugia malayi dihydrolipoamide dehydrogenase E3 component 0.0053 0.3342 0.5
Brugia malayi dihydrolipoyl dehydrogenase, mitochondrial precursor, putative 0.0053 0.3342 0.2603
Toxoplasma gondii thioredoxin reductase 0.0093 1 1
Mycobacterium ulcerans flavoprotein disulfide reductase 0.0053 0.3342 0.5
Brugia malayi chromobox protein homolog 3 0.0042 0.1511 0.0569
Giardia lamblia NADH oxidase lateral transfer candidate 0.0053 0.3342 0.5
Plasmodium falciparum glutathione reductase 0.0093 1 1
Wolbachia endosymbiont of Brugia malayi dihydrolipoamide dehydrogenase E3 component 0.0053 0.3342 0.5
Loa Loa (eye worm) heterochromatin protein 1 0.0075 0.6995 0.6995
Onchocerca volvulus Heterochromatin protein 1 homolog 0.0042 0.1511 0.7399
Trypanosoma brucei trypanothione reductase 0.0093 1 1
Plasmodium vivax thioredoxin reductase, putative 0.0093 1 1
Trichomonas vaginalis chromobox protein, putative 0.0045 0.2042 0.0969
Trichomonas vaginalis glutathione reductase, putative 0.0053 0.3342 0.3339
Echinococcus multilocularis thioredoxin glutathione reductase 0.0093 1 1
Brugia malayi Heterochromatin protein 1 0.0075 0.6995 0.6662
Mycobacterium ulcerans dihydrolipoamide dehydrogenase 0.0053 0.3342 0.5
Chlamydia trachomatis dihydrolipoyl dehydrogenase 0.0053 0.3342 0.5
Echinococcus granulosus chromobox protein 1 0.0075 0.6995 0.5487
Leishmania major trypanothione reductase 0.0093 1 1
Loa Loa (eye worm) glutathione reductase 0.0093 1 1
Trypanosoma cruzi trypanothione reductase, putative 0.0093 1 1
Onchocerca volvulus Heterochromatin protein 1 homolog 0.0045 0.2042 1
Trichomonas vaginalis chromobox protein, putative 0.0075 0.6995 1
Echinococcus granulosus thioredoxin glutathione reductase 0.0093 1 1
Brugia malayi Thioredoxin reductase 0.0093 1 1
Mycobacterium ulcerans dihydrolipoamide dehydrogenase, LpdB 0.0053 0.3342 0.5
Loa Loa (eye worm) hypothetical protein 0.0042 0.1511 0.1511
Schistosoma mansoni chromobox protein 0.0075 0.6995 0.5487
Treponema pallidum NADH oxidase 0.0053 0.3342 0.5
Echinococcus multilocularis chromobox protein 1 0.0075 0.6995 0.5487
Echinococcus multilocularis chromobox protein 1 0.0075 0.6995 0.5487
Echinococcus granulosus chromobox protein 1 0.0075 0.6995 0.5487

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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