Detailed information for compound 783129

Basic information

Technical information
  • TDR Targets ID: 783129
  • Name: N-(4-acetylphenyl)-3-(5-methyltetrazol-2-yl)a damantane-1-carboxamide
  • MW: 379.456 | Formula: C21H25N5O2
  • H donors: 1 H acceptors: 5 LogP: 2.82 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: Cc1nnn(n1)C12CC3CC(C1)CC(C2)(C3)C(=O)Nc1ccc(cc1)C(=O)C
  • InChi: 1S/C21H25N5O2/c1-13(27)17-3-5-18(6-4-17)22-19(28)20-8-15-7-16(9-20)11-21(10-15,12-20)26-24-14(2)23-25-26/h3-6,15-16H,7-12H2,1-2H3,(H,22,28)
  • InChiKey: CJFVZNAIDURTDX-UHFFFAOYSA-N  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • N-(4-acetylphenyl)-3-(5-methyl-2-tetrazolyl)-1-adamantanecarboxamide
  • N-(4-ethanoylphenyl)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)adamantane-1-carboxamide

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
Brugia malayi Calcitonin receptor-like protein seb-1 0.0048 0.1788 0.1698
Loa Loa (eye worm) hypothetical protein 0.0048 0.1788 0.1698
Mycobacterium tuberculosis Inositol-1-monophosphatase SuhB 0.0032 0 0.5
Trichomonas vaginalis myo inositol monophosphatase, putative 0.0036 0.0412 0.5
Trypanosoma brucei inositol-1(or 4)-monophosphatase 1, putative 0.0036 0.0412 0.5
Loa Loa (eye worm) RNA binding protein 0.0123 1 1
Schistosoma mansoni tar DNA-binding protein 0.0123 1 1
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0123 1 1
Trypanosoma cruzi myo-inositol-1(or 4)-monophosphatase 1, putative 0.0036 0.0412 0.5
Trichomonas vaginalis inositol monophosphatase, putative 0.0036 0.0412 0.5
Loa Loa (eye worm) inositol-1 0.0036 0.0412 0.0308
Brugia malayi RNA recognition motif domain containing protein 0.0123 1 1
Loa Loa (eye worm) cytochrome P450 family protein 0.0047 0.1674 0.1583
Schistosoma mansoni tar DNA-binding protein 0.0123 1 1
Entamoeba histolytica myo-inositol monophosphatase, putative 0.0036 0.0412 0.5
Schistosoma mansoni inositol monophosphatase 0.0036 0.0412 0.0308
Brugia malayi Inositol-1 0.0036 0.0412 0.0308
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0048 0.1788 0.1698
Schistosoma mansoni tar DNA-binding protein 0.0123 1 1
Toxoplasma gondii inositol(myo)-1(or 4)-monophosphatase 2, putative 0.0036 0.0412 0.5
Schistosoma mansoni inositol monophosphatase 0.0036 0.0412 0.0308
Brugia malayi Cytochrome P450 family protein 0.0047 0.1674 0.1583
Mycobacterium ulcerans extragenic suppressor protein SuhB 0.0036 0.0412 0.5
Schistosoma mansoni tar DNA-binding protein 0.0123 1 1
Wolbachia endosymbiont of Brugia malayi fructose-1,6-bisphosphatase 0.0036 0.0412 0.5
Echinococcus multilocularis tar DNA binding protein 0.0123 1 1
Trypanosoma cruzi myo-inositol-1(or 4)-monophosphatase 1, putative 0.0036 0.0412 0.5
Trichomonas vaginalis myo inositol monophosphatase, putative 0.0036 0.0412 0.5
Leishmania major myo-inositol-1(or 4)-monophosphatase 1, putative 0.0036 0.0412 0.5
Loa Loa (eye worm) TAR-binding protein 0.0123 1 1
Echinococcus granulosus tar DNA binding protein 0.0123 1 1
Schistosoma mansoni tar DNA-binding protein 0.0123 1 1
Mycobacterium leprae possible inositol monophosphatase SubH (IMPase) (inositol-1-phosphatase) (I-1-Pase ). 0.0032 0 0.5
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0048 0.1788 0.1698
Brugia malayi TAR-binding protein 0.0123 1 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.