N-(2-Methylpropyl)tetradeca-2,4,12-triene-8,10-diynamide
| Internal ID | d4608095-fdd3-4c7d-a373-88a4093fbb62 |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty amides > N-acyl amines |
| IUPAC Name | N-(2-methylpropyl)tetradeca-2,4,12-trien-8,10-diynamide |
| SMILES (Canonical) | CC=CC#CC#CCCC=CC=CC(=O)NCC(C)C |
| SMILES (Isomeric) | CC=CC#CC#CCCC=CC=CC(=O)NCC(C)C |
| InChI | InChI=1S/C18H23NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-5,12-15,17H,10-11,16H2,1-3H3,(H,19,20) |
| InChI Key | GUJXDSIRNUISDE-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.40 g/mol |
| Exact Mass | 269.177964357 g/mol |
| Topological Polar Surface Area (TPSA) | 29.10 Ų |
| XlogP | 4.40 |
| DTXSID40764477 |
| N-(2-Methylpropyl)tetradeca-2,4,12-triene-8,10-diynamide |
| N-isobutyl-2,4,12-tetradecatriene-8,10-diynamide |
| 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 |
|---|---|---|---|---|
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 95.08% | 96.38% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.89% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.63% | 98.95% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 92.57% | 89.34% |
| CHEMBL3267 | P48736 | PI3-kinase p110-gamma subunit | 91.21% | 95.71% |
| CHEMBL4005 | P42336 | PI3-kinase p110-alpha subunit | 90.14% | 97.47% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 89.67% | 94.45% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 87.12% | 96.00% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 86.67% | 99.17% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 86.41% | 100.00% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 83.13% | 98.75% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 82.67% | 96.47% |
| CHEMBL4015 | P41597 | C-C chemokine receptor type 2 | 81.41% | 98.57% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 81.36% | 90.17% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 81.35% | 94.73% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.27% | 90.71% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 80.31% | 95.93% |
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.
To see more specific details click the taxa you are interested in.
| Achillea erba-rotta |
| Achillea millefolium |
| Chamaemelum fuscatum |
| Chrysanthemum naktongense |
| PubChem | 71336688 |
| LOTUS | LTS0256075 |
| wikiData | Q82721073 |