N-[2-hydroxy-5-[[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]amino]phenyl]acetamide
| Internal ID | 1b833c2b-2a25-440a-b94d-d9c4753a512e |
| Taxonomy | Organoheterocyclic compounds > Benzoxazines > Phenoxazines |
| IUPAC Name | N-[2-hydroxy-5-[[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]amino]phenyl]acetamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C21H17N3O5/c1-11(26)22-14-7-13(3-4-18(14)27)23-15-8-17-21(9-19(15)28)29-20-5-2-12(10-25)6-16(20)24-17/h2-9,23,25,27H,10H2,1H3,(H,22,26) |
| InChI Key | VHIRZEOVXUFNRW-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C21H17N3O5 |
| Molecular Weight | 391.40 g/mol |
| Exact Mass | 391.11682065 g/mol |
| Topological Polar Surface Area (TPSA) | 120.00 Ų |
| XlogP | 1.20 |
| There are no found synonyms. |
![2D Structure of N-[2-hydroxy-5-[[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]amino]phenyl]acetamide](https://plantaedb.com/storage/docs/compounds/2023/11/n-2-hydroxy-5-8-hydroxymethyl-3-oxophenoxazin-2-ylaminophenylacetamide.jpg "2D Structure of N-[2-hydroxy-5-[[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]amino]phenyl]acetamide")
| 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 |
|---|---|---|---|---|
| CHEMBL3401 | O75469 | Pregnane X receptor | 98.24% | 94.73% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.49% | 91.11% |
| CHEMBL1293277 | O15118 | Niemann-Pick C1 protein | 96.16% | 81.11% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 95.02% | 94.00% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 92.57% | 91.24% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 91.29% | 86.33% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 89.21% | 90.71% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 89.17% | 94.45% |
| CHEMBL1293294 | P51151 | Ras-related protein Rab-9A | 88.76% | 87.67% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 88.54% | 99.15% |
| CHEMBL3038469 | P24941 | CDK2/Cyclin A | 88.47% | 91.38% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 88.27% | 85.14% |
| CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 87.27% | 96.90% |
| CHEMBL2581 | P07339 | Cathepsin D | 86.62% | 98.95% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 86.40% | 99.17% |
| CHEMBL3864 | Q06124 | Protein-tyrosine phosphatase 2C | 86.08% | 94.42% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 85.60% | 99.23% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.58% | 95.56% |
| CHEMBL2216739 | Q92523 | Carnitine O-palmitoyltransferase 1, muscle isoform | 84.48% | 88.33% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 83.97% | 95.50% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 83.19% | 89.34% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 82.53% | 89.00% |
| CHEMBL1255126 | O15151 | Protein Mdm4 | 81.67% | 90.20% |
| CHEMBL4530 | P00488 | Coagulation factor XIII | 80.83% | 96.00% |
| CHEMBL2243 | O00519 | Anandamide amidohydrolase | 80.04% | 97.53% |
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 | 163114389 |
| LOTUS | LTS0191386 |
| wikiData | Q105286447 |