Detailed information for compound 1476502

Basic information

Technical information
  • TDR Targets ID: 1476502
  • Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]-4-(2,5- dimethylphenyl)piperazine
  • MW: 354.492 | Formula: C20H30N6
  • H donors: 0 H acceptors: 3 LogP: 3.47 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: Cc1ccc(c(c1)N1CCN(CC1)Cc1nnnn1C1CCCCC1)C
  • InChi: 1S/C20H30N6/c1-16-8-9-17(2)19(14-16)25-12-10-24(11-13-25)15-20-21-22-23-26(20)18-6-4-3-5-7-18/h8-9,14,18H,3-7,10-13,15H2,1-2H3
  • InChiKey: RUADILRDEWPHGE-UHFFFAOYSA-N  

Network

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Synonyms

  • 1-[(1-cyclohexyl-5-tetrazolyl)methyl]-4-(2,5-dimethylphenyl)piperazine
  • 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(2,5-dimethylphenyl)piperazine
  • Oprea1_248441
  • ASN 05550874

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 L-lysine aminotransferase 0.0315 0.1288 0.1288
Trypanosoma brucei metallo-peptidase, Clan MA(E) Family M1 0.0034 0 0.5
Echinococcus multilocularis Aminotransferase class III 0.0315 0.1288 1
Onchocerca volvulus 0.1314 0.5876 1
Trypanosoma cruzi Aminopeptidase M1, putative 0.0034 0 0.5
Wolbachia endosymbiont of Brugia malayi acetylornithine transaminase protein 0.0315 0.1288 0.5
Mycobacterium ulcerans hypothetical protein 0.2213 1 1
Mycobacterium tuberculosis Probable aminotransferase 0.2213 1 1
Schistosoma mansoni ornithine--oxo-acid transaminase 0.0315 0.1288 1
Mycobacterium tuberculosis Adenosylmethionine-8-amino-7-oxononanoate aminotransferase BioA 0.2213 1 1
Echinococcus multilocularis ornithine aminotransferase 0.0315 0.1288 1
Echinococcus multilocularis ornithine aminotransferase 0.0315 0.1288 1
Echinococcus granulosus ornithine aminotransferase 0.0315 0.1288 1
Echinococcus granulosus Aminotransferase class III 0.0315 0.1288 1
Mycobacterium ulcerans 4-aminobutyrate aminotransferase 0.0315 0.1288 0.1288
Leishmania major aminopeptidase-like protein,metallo-peptidase, Clan MA(E), Family M1 0.0034 0 0.5
Loa Loa (eye worm) pax transcription factor protein 2 0.1314 0.5876 1
Mycobacterium ulcerans 4-aminobutyrate aminotransferase 0.0315 0.1288 0.1288
Mycobacterium ulcerans adenosylmethionine-8-amino-7-oxononanoate aminotransferase 0.2213 1 1
Trypanosoma cruzi aminopeptidase, putative 0.0034 0 0.5
Mycobacterium ulcerans ornithine aminotransferase RocD1 and RocD2 0.0315 0.1288 0.1288
Chlamydia trachomatis glutamate-1-semialdehyde-2,1-aminomutase 0.0315 0.1288 0.5
Trypanosoma brucei Aminopeptidase M1, putative 0.0034 0 0.5
Trypanosoma brucei Aminopeptidase M1, putative 0.0034 0 0.5
Leishmania major aminopeptidase, putative,metallo-peptidase, Clan MA(E), Family M1 0.0034 0 0.5
Plasmodium vivax ornithine aminotransferase, putative 0.0315 0.1288 0.5
Mycobacterium ulcerans acetylornithine aminotransferase 0.0315 0.1288 0.1288
Toxoplasma gondii ornithine aminotransferase, mitochondrial precursor, putative 0.0315 0.1288 0.5
Trichomonas vaginalis acetylornithine aminotransferase, putative 0.2213 1 1
Brugia malayi 4-aminobutyrate aminotransferase, mitochondrial precursor 0.0315 0.1288 0.2193
Plasmodium falciparum ornithine aminotransferase 0.0315 0.1288 0.5
Entamoeba histolytica aminopeptidase, putative 0.0034 0 0.5
Brugia malayi Pax transcription factor protein 2 0.1314 0.5876 1
Mycobacterium ulcerans glutamate-1-semialdehyde aminotransferase 0.0315 0.1288 0.1288
Trypanosoma cruzi metallo-peptidase, clan MA(E), family M1, putative 0.0034 0 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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