N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
| Internal ID | 8609250c-96e3-4495-a1a0-158ae5e16a21 |
| Taxonomy | Organoheterocyclic compounds > Indoles and derivatives > Hydroxyindoles |
| IUPAC Name | N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-11-16(23)6-7-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24) |
| InChI Key | FIVUMFLXOMYKSM-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C19H18N2O3 |
| Molecular Weight | 322.40 g/mol |
| Exact Mass | 322.13174244 g/mol |
| Topological Polar Surface Area (TPSA) | 85.40 Ų |
| XlogP | 3.00 |
| There are no found synonyms. |
![2D Structure of N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide](https://plantaedb.com/storage/docs/compounds/2023/11/n-2-6-hydroxy-1h-indol-3-ylethyl-3-4-hydroxyphenylprop-2-enamide.jpg "2D Structure of N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide")
| 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 | 99.60% | 91.11% |
| CHEMBL1914 | P06276 | Butyrylcholinesterase | 96.11% | 95.00% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 94.98% | 94.75% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.48% | 98.95% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 92.41% | 89.00% |
| CHEMBL3959 | P16083 | Quinone reductase 2 | 92.41% | 89.49% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 91.95% | 89.62% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.71% | 94.45% |
| CHEMBL4630 | O14757 | Serine/threonine-protein kinase Chk1 | 90.70% | 97.03% |
| CHEMBL255 | P29275 | Adenosine A2b receptor | 90.00% | 98.59% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 88.96% | 96.09% |
| CHEMBL3194 | P02766 | Transthyretin | 87.03% | 90.71% |
| CHEMBL3830 | Q2M2I8 | Adaptor-associated kinase | 86.74% | 83.10% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.19% | 95.56% |
| CHEMBL2288 | Q13526 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | 85.86% | 91.71% |
| CHEMBL2535 | P11166 | Glucose transporter | 85.71% | 98.75% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 85.54% | 93.99% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 85.01% | 90.00% |
| CHEMBL242 | Q92731 | Estrogen receptor beta | 84.76% | 98.35% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 84.65% | 99.17% |
| CHEMBL2563 | Q9UQL6 | Histone deacetylase 5 | 83.55% | 89.67% |
| CHEMBL5261 | Q7L7X3 | Serine/threonine-protein kinase TAO1 | 83.42% | 89.33% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.28% | 86.33% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 82.53% | 96.00% |
| CHEMBL325 | Q13547 | Histone deacetylase 1 | 80.63% | 95.92% |
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.
| There are no matching plants. |
| PubChem | 163045624 |
| LOTUS | LTS0165014 |
| wikiData | Q104995903 |