cyclo[DL-Leu-DL-Leu-DL-Leu-DL-Leu-DL-Phe(4-NH2)]
| Internal ID | 8669a125-d877-437f-ace8-63c1e9a9bc88 |
| Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides |
| IUPAC Name | 3-[(4-aminophenyl)methyl]-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C33H54N6O5/c1-18(2)13-24-29(40)35-25(14-19(3)4)30(41)37-27(16-21(7)8)32(43)39-28(17-22-9-11-23(34)12-10-22)33(44)38-26(15-20(5)6)31(42)36-24/h9-12,18-21,24-28H,13-17,34H2,1-8H3,(H,35,40)(H,36,42)(H,37,41)(H,38,44)(H,39,43) |
| InChI Key | PRGBOIKHMRAKEO-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C33H54N6O5 |
| Molecular Weight | 614.80 g/mol |
| Exact Mass | 614.41556884 g/mol |
| Topological Polar Surface Area (TPSA) | 172.00 Ų |
| XlogP | 4.90 |
| There are no found synonyms. |
![2D Structure of cyclo[DL-Leu-DL-Leu-DL-Leu-DL-Leu-DL-Phe(4-NH2)]](https://plantaedb.com/storage/docs/compounds/2023/11/cyclodl-leu-dl-leu-dl-leu-dl-leu-dl-phe4-nh2.jpg "2D Structure of cyclo[DL-Leu-DL-Leu-DL-Leu-DL-Leu-DL-Phe(4-NH2)]")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 98.31% | 83.82% |
| CHEMBL2581 | P07339 | Cathepsin D | 97.63% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.75% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.74% | 94.45% |
| CHEMBL3830 | Q2M2I8 | Adaptor-associated kinase | 90.91% | 83.10% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 89.65% | 97.25% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.71% | 95.56% |
| CHEMBL1907594 | P30926 | Neuronal acetylcholine receptor; alpha3/beta4 | 88.20% | 97.23% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.10% | 97.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 87.71% | 91.11% |
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 85.46% | 90.24% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 84.11% | 90.08% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 82.89% | 95.50% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.05% | 95.89% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.19% | 90.71% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 80.97% | 95.93% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| There are no matching plants. |
| PubChem | 162894907 |
| LOTUS | LTS0097070 |
| wikiData | Q104195278 |