N-[3-amino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-8-methylnonanamide
| Internal ID | 23454511-8092-4dbf-8ea9-1ddbf454535f |
| Taxonomy | Benzenoids > Phenols > 1-hydroxy-2-unsubstituted benzenoids |
| IUPAC Name | N-[3-amino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-8-methylnonanamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C19H28N2O3/c1-14(2)7-5-3-4-6-8-18(23)21-17(19(20)24)13-15-9-11-16(22)12-10-15/h9-14,22H,3-8H2,1-2H3,(H2,20,24)(H,21,23) |
| InChI Key | UTRSSLHZNOOERQ-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C19H28N2O3 |
| Molecular Weight | 332.40 g/mol |
| Exact Mass | 332.20999276 g/mol |
| Topological Polar Surface Area (TPSA) | 92.40 Ų |
| XlogP | 4.00 |
| There are no found synonyms. |
![2D Structure of N-[3-amino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-8-methylnonanamide](https://plantaedb.com/storage/docs/compounds/2023/11/n-3-amino-1-4-hydroxyphenyl-3-oxoprop-1-en-2-yl-8-methylnonanamide.jpg "2D Structure of N-[3-amino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-8-methylnonanamide")
| 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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.39% | 91.11% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 96.72% | 99.17% |
| CHEMBL2581 | P07339 | Cathepsin D | 95.75% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.84% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.79% | 94.45% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 91.68% | 90.71% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 90.93% | 100.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.42% | 95.56% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 89.29% | 94.73% |
| CHEMBL3830 | Q2M2I8 | Adaptor-associated kinase | 88.24% | 83.10% |
| CHEMBL2514 | O95665 | Neurotensin receptor 2 | 87.46% | 100.00% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 86.00% | 93.56% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 85.96% | 89.62% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 83.37% | 96.00% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 82.29% | 97.21% |
| CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 82.16% | 85.00% |
| CHEMBL2107 | P61073 | C-X-C chemokine receptor type 4 | 81.59% | 93.10% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 81.16% | 97.29% |
| CHEMBL1907594 | P30926 | Neuronal acetylcholine receptor; alpha3/beta4 | 80.18% | 97.23% |
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 | 162816134 |
| LOTUS | LTS0080250 |
| wikiData | Q104198883 |