Detailed information for compound 1466600

Basic information

Technical information
  • TDR Targets ID: 1466600
  • Name: N-[1-(phenylmethyl)piperidin-4-yl]adamantane- 1-carboxamide
  • MW: 352.513 | Formula: C23H32N2O
  • H donors: 1 H acceptors: 1 LogP: 4.21 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)Cc1ccccc1
  • InChi: 1S/C23H32N2O/c26-22(23-13-18-10-19(14-23)12-20(11-18)15-23)24-21-6-8-25(9-7-21)16-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H,24,26)
  • InChiKey: DMJLKSCNJVAFLZ-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[1-(phenylmethyl)-4-piperidyl]adamantane-1-carboxamide
  • N-[1-(phenylmethyl)-4-piperidinyl]-1-adamantanecarboxamide
  • N-[1-(benzyl)-4-piperidyl]adamantane-1-carboxamide
  • Oprea1_394577
  • Oprea1_833933
  • BAS 06482903
  • T5965569

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 latrophilin 2 splice variant baaae 0.0034 0.3844 0.3844
Loa Loa (eye worm) TAR-binding protein 0.0063 1 1
Loa Loa (eye worm) hypothetical protein 0.0034 0.3844 0.3844
Entamoeba histolytica hypothetical protein 0.0036 0.4244 0.5
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Brugia malayi hypothetical protein 0.0036 0.4244 0.4244
Schistosoma mansoni transcription factor LCR-F1 0.0036 0.4244 0.4244
Trypanosoma cruzi isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0016 0 0.5
Brugia malayi TAR-binding protein 0.0063 1 1
Loa Loa (eye worm) RNA binding protein 0.0063 1 1
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Loa Loa (eye worm) pigment dispersing factor receptor c 0.005 0.7162 0.7162
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Brugia malayi Calcitonin receptor-like protein seb-1 0.005 0.7162 0.7162
Trypanosoma brucei isocitrate dehydrogenase, putative 0.0016 0 0.5
Brugia malayi RNA recognition motif domain containing protein 0.0063 1 1
Leishmania major isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0016 0 0.5
Echinococcus granulosus Basic leucine zipper bZIP transcription 0.0036 0.4244 0.4244
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription 0.0036 0.4244 0.4244
Entamoeba histolytica hypothetical protein 0.0036 0.4244 0.5
Schistosoma mansoni hypothetical protein 0.0034 0.3844 0.3844
Mycobacterium tuberculosis Probable isocitrate dehydrogenase [NADP] Icd1 (oxalosuccinate decarboxylase) (IDH) (NADP+-specific ICDH) (IDP) 0.0016 0 0.5
Toxoplasma gondii isocitrate dehydrogenase 0.0016 0 0.5
Entamoeba histolytica hypothetical protein 0.0036 0.4244 0.5
Echinococcus granulosus tar DNA binding protein 0.0063 1 1
Trypanosoma cruzi isocitrate dehydrogenase, putative 0.0016 0 0.5
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0063 1 1
Trypanosoma brucei isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0016 0 0.5
Toxoplasma gondii isocitrate dehydrogenase 0.0016 0 0.5
Loa Loa (eye worm) hypothetical protein 0.005 0.7162 0.7162
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.005 0.7162 0.7162
Schistosoma mansoni hypothetical protein 0.0036 0.4244 0.4244
Plasmodium vivax isocitrate dehydrogenase [NADP], mitochondrial, putative 0.0016 0 0.5
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Echinococcus multilocularis tar DNA binding protein 0.0063 1 1
Entamoeba histolytica hypothetical protein 0.0036 0.4244 0.5
Plasmodium falciparum isocitrate dehydrogenase [NADP], mitochondrial 0.0016 0 0.5
Schistosoma mansoni tar DNA-binding protein 0.0063 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.

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