Detailed information for compound 906680

Basic information

Technical information
  • TDR Targets ID: 906680
  • Name: 2-(4-methoxyphenoxy)-N-(4-sulfamoylphenyl)pro panamide
  • MW: 350.39 | Formula: C16H18N2O5S
  • H donors: 2 H acceptors: 3 LogP: 1.73 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)C
  • InChi: 1S/C16H18N2O5S/c1-11(23-14-7-5-13(22-2)6-8-14)16(19)18-12-3-9-15(10-4-12)24(17,20)21/h3-11H,1-2H3,(H,18,19)(H2,17,20,21)
  • InChiKey: KHWMJUJKAMHUHD-UHFFFAOYSA-N  

Network

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Synonyms

  • 2-(4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propionamide
  • BIM-0047297.P001
  • STOCK2S-62045
  • CBMicro_047280

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
Entamoeba histolytica NADP-dependent alcohol dehydrogenase, putative 0.014 0.0594 0.5
Mycobacterium ulcerans Zn-dependent alcohol dehydrogenase, AdhX 0.014 0.0594 0.0594
Trypanosoma cruzi NADP-dependent alcohol hydrogenase, putative 0.014 0.0594 1
Trypanosoma cruzi NADP-dependent alcohol hydrogenase, putative 0.014 0.0594 1
Mycobacterium ulcerans zinc-dependent alcohol dehydrogenase 0.0943 1 1
Mycobacterium ulcerans quinone reductase Qor 0.014 0.0594 0.0594
Leishmania major quinone oxidoreductase, putative 0.014 0.0594 1
Mycobacterium tuberculosis Possible zinc-containing alcohol dehydrogenase NAD dependent AdhB 0.0804 0.8367 0.8264
Trypanosoma cruzi nuclear receptor binding factor, putative 0.014 0.0594 1
Loa Loa (eye worm) hypothetical protein 0.014 0.0594 0.0594
Leishmania major NADP-dependent alcohol dehydrogenase, putative 0.014 0.0594 1
Mycobacterium ulcerans oxidoreductase 0.014 0.0594 0.0594
Mycobacterium ulcerans NADP-dependent alcohol dehydrogenase AdhC 0.014 0.0594 0.0594
Mycobacterium ulcerans dehydrogenase 0.014 0.0594 0.0594
Leishmania major zinc binding dehydrogenase-like protein 0.014 0.0594 1
Mycobacterium tuberculosis Probable zinc-type alcohol dehydrogenase AdhD (aldehyde reductase) 0.0943 1 1
Wolbachia endosymbiont of Brugia malayi NADPH:quinone reductase 0.014 0.0594 0.5
Echinococcus granulosus mitochondrial trans 2 enoyl coenzyme A reductase 0.014 0.0594 0.5
Mycobacterium ulcerans short-chain dehydrogenase 0.014 0.0594 0.0594
Trypanosoma cruzi oxidoreductase, putative 0.014 0.0594 1
Leishmania major d-xylulose reductase, putative 0.014 0.0594 1
Loa Loa (eye worm) alcohol dehydrogenase class III 0.0943 1 1
Toxoplasma gondii Zn-containing alcohol dehydrogenase 0.0943 1 1
Leishmania major oxidoreductase-like protein 0.014 0.0594 1
Echinococcus multilocularis mitochondrial trans 2 enoyl coenzyme A reductase 0.014 0.0594 0.5
Trichomonas vaginalis alcohol dehydrogenase, putative 0.014 0.0594 0.5
Leishmania major oxidoreductase, putative 0.014 0.0594 1
Mycobacterium tuberculosis Probable zinc-type alcohol dehydrogenase (E subunit) AdhE1 0.0804 0.8367 0.8264
Loa Loa (eye worm) hypothetical protein 0.014 0.0594 0.0594
Trypanosoma cruzi NADP-dependent alcohol hydrogenase, putative 0.014 0.0594 1
Mycobacterium ulcerans polyketide synthase 0.014 0.0594 0.0594
Trypanosoma brucei oxidoreductase, putative 0.014 0.0594 1
Mycobacterium leprae Probable S-nitrosomycothiol reductase MscR 0.0943 1 1
Trichomonas vaginalis alcohol dehydrogenase, putative 0.014 0.0594 0.5
Mycobacterium ulcerans zinc-dependent alcohol dehydrogenase AdhE2 0.0943 1 1
Onchocerca volvulus Putative alcohol dehydrogenase 0.0943 1 1
Trypanosoma cruzi oxidoreductase, putative 0.014 0.0594 1
Schistosoma mansoni alcohol dehydrogenase 0.0943 1 1
Trypanosoma cruzi nuclear receptor binding factor, putative 0.014 0.0594 1
Entamoeba histolytica NADP-dependent alcohol dehydrogenase 0.014 0.0594 0.5
Brugia malayi oxidoreductase, zinc-binding dehydrogenase family protein 0.014 0.0594 0.0594
Mycobacterium ulcerans multifunctional mycocerosic acid synthase membrane-associated Mas 0.014 0.0594 0.0594
Mycobacterium ulcerans quinone oxidoreductase 0.014 0.0594 0.0594
Trypanosoma cruzi NADP-dependent alcohol hydrogenase, putative 0.014 0.0594 1
Brugia malayi oxidoreductase, zinc-binding dehydrogenase family protein 0.014 0.0594 0.0594
Onchocerca volvulus 0.014 0.0594 0.0594
Mycobacterium ulcerans zinc-type alcohol dehydrogenase AdhD 0.0943 1 1
Mycobacterium ulcerans NADP-dependent alcohol dehydrogenase Adh 0.014 0.0594 0.0594
Trypanosoma brucei oxidoreductase, putative 0.014 0.0594 1
Mycobacterium ulcerans zinc-containing alcohol dehydrogenase NAD-dependent AdhB 0.0943 1 1
Mycobacterium ulcerans NADPH quinone oxidoreductase FadB4 0.014 0.0594 0.0594
Mycobacterium ulcerans quinone oxidoreductase 0.014 0.0594 0.0594
Loa Loa (eye worm) hypothetical protein 0.014 0.0594 0.0594
Trichomonas vaginalis alcohol dehydrogenase, putative 0.014 0.0594 0.5
Mycobacterium ulcerans zinc-containing alcohol dehydrogenase NAD dependent AdhB 0.0943 1 1
Mycobacterium ulcerans oxidoreductase FadB5 0.014 0.0594 0.0594
Mycobacterium ulcerans phenolpthiocerol synthesis type-I polyketide synthase PpsC 0.014 0.0594 0.0594
Entamoeba histolytica NADP-dependent alcohol dehydrogenase, putative 0.014 0.0594 0.5

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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