9-(2,4-Dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonane-2,6-dione
| Internal ID | 23217bdb-973f-41d0-b788-be61addb6c09 |
| Taxonomy | Organoheterocyclic compounds > Pyrrolidines > Phenylpyrrolidines |
| IUPAC Name | 9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonane-2,6-dione |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C15H16Br2N2O4/c1-19-13(21)12(15(14(19)22)4-3-11(20)18-15)7-5-10(23-2)9(17)6-8(7)16/h5-6,12-13,21H,3-4H2,1-2H3,(H,18,20) |
| InChI Key | MSSHNEUEONPAKC-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C15H16Br2N2O4 |
| Molecular Weight | 448.11 g/mol |
| Exact Mass | 447.94563 g/mol |
| Topological Polar Surface Area (TPSA) | 78.90 Ų |
| XlogP | 1.30 |
| There are no found synonyms. |
![2D Structure of 9-(2,4-Dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonane-2,6-dione](https://plantaedb.com/storage/docs/compounds/2023/11/9-24-dibromo-5-methoxyphenyl-8-hydroxy-7-methyl-17-diazaspiro44nonane-26-dione.jpg "2D Structure of 9-(2,4-Dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonane-2,6-dione")
| 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 |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 99.03% | 96.09% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 98.48% | 93.99% |
| CHEMBL2581 | P07339 | Cathepsin D | 98.35% | 98.95% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 95.19% | 85.14% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 94.90% | 94.75% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 94.64% | 95.56% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 91.59% | 90.00% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 90.47% | 91.11% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 90.01% | 97.25% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 89.78% | 94.00% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 89.03% | 93.40% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 87.11% | 94.45% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 86.74% | 89.62% |
| CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 85.95% | 90.24% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 85.85% | 90.71% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.63% | 95.89% |
| CHEMBL2535 | P11166 | Glucose transporter | 84.16% | 98.75% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 84.00% | 89.00% |
| CHEMBL325 | Q13547 | Histone deacetylase 1 | 83.62% | 95.92% |
| CHEMBL4145 | Q9UKV0 | Histone deacetylase 9 | 83.48% | 85.49% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.37% | 86.33% |
| CHEMBL3746 | P80365 | 11-beta-hydroxysteroid dehydrogenase 2 | 81.71% | 94.78% |
| CHEMBL4940 | P07195 | L-lactate dehydrogenase B chain | 81.53% | 95.53% |
| CHEMBL2716 | Q8WUI4 | Histone deacetylase 7 | 81.51% | 89.44% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 80.65% | 91.07% |
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 | 85172484 |
| LOTUS | LTS0222340 |
| wikiData | Q105171364 |