N-[3-hydroxy-1-[(10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino]-1-oxobutan-2-yl]-9-methyldeca-2,4-dienamide
| Internal ID | 096f0837-438d-48f2-9d19-ec4e0e00e5f8 |
| Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides |
| IUPAC Name | N-[3-hydroxy-1-[(10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino]-1-oxobutan-2-yl]-9-methyldeca-2,4-dienamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C26H42N4O6/c1-17(2)10-8-6-5-7-9-11-23(34)30-24(19(4)31)26(36)29-21-16-20(32)14-15-27-22(33)13-12-18(3)28-25(21)35/h5,7,9,11-13,17-21,24,31-32H,6,8,10,14-16H2,1-4H3,(H,27,33)(H,28,35)(H,29,36)(H,30,34) |
| InChI Key | ZQOSECHKDTUIEK-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C26H42N4O6 |
| Molecular Weight | 506.60 g/mol |
| Exact Mass | 506.31043507 g/mol |
| Topological Polar Surface Area (TPSA) | 157.00 Ų |
| XlogP | 2.30 |
| There are no found synonyms. |
![2D Structure of N-[3-hydroxy-1-[(10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino]-1-oxobutan-2-yl]-9-methyldeca-2,4-dienamide](https://plantaedb.com/storage/docs/compounds/2023/11/5e261c60-874b-11ee-b538-5d9d9ec3ab38.jpg "2D Structure of N-[3-hydroxy-1-[(10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino]-1-oxobutan-2-yl]-9-methyldeca-2,4-dienamide")
| 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 |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 96.89% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.70% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.36% | 91.11% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 93.56% | 90.71% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 92.82% | 97.09% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 91.73% | 96.47% |
| CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 91.44% | 94.66% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 90.84% | 93.56% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 90.25% | 99.17% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 89.97% | 94.45% |
| CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 89.89% | 92.88% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 89.53% | 89.34% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 88.96% | 97.25% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 88.63% | 100.00% |
| CHEMBL2492 | P36544 | Neuronal acetylcholine receptor protein alpha-7 subunit | 88.00% | 88.42% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.50% | 89.00% |
| CHEMBL4302 | P08183 | P-glycoprotein 1 | 86.80% | 92.98% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 86.34% | 90.08% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 85.72% | 93.03% |
| CHEMBL1075317 | P61964 | WD repeat-containing protein 5 | 85.63% | 96.33% |
| CHEMBL255 | P29275 | Adenosine A2b receptor | 85.36% | 98.59% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 85.35% | 90.00% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 85.09% | 96.38% |
| CHEMBL3267 | P48736 | PI3-kinase p110-gamma subunit | 84.79% | 95.71% |
| CHEMBL2094135 | Q96BI3 | Gamma-secretase | 83.77% | 98.05% |
| CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 83.73% | 96.90% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 83.52% | 89.50% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 83.31% | 97.79% |
| CHEMBL1795139 | Q8IU80 | Transmembrane protease serine 6 | 82.89% | 98.33% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 82.73% | 94.33% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 82.73% | 91.03% |
| CHEMBL299 | P17252 | Protein kinase C alpha | 82.42% | 98.03% |
| CHEMBL2514 | O95665 | Neurotensin receptor 2 | 82.16% | 100.00% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 82.02% | 100.00% |
| CHEMBL3975 | P09467 | Fructose-1,6-bisphosphatase | 81.87% | 92.95% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 80.90% | 85.31% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 80.84% | 96.00% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
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| There are no matching plants. |
| PubChem | 78409944 |
| LOTUS | LTS0226260 |
| wikiData | Q104202694 |