1,16-Diazatetracyclo[27.3.1.112,16.013,31]tetratriaconta-4,6,8-trien-3-ol
| Internal ID | d8c52256-d738-41a0-b991-3a0f10886d3d |
| Taxonomy | Organoheterocyclic compounds > Piperidines |
| IUPAC Name | 1,16-diazatetracyclo[27.3.1.112,16.013,31]tetratriaconta-4,6,8-trien-3-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C32H54N2O/c35-31-19-15-11-7-6-10-14-18-29-25-33-21-16-12-8-4-2-1-3-5-9-13-17-28-23-30(32(29)20-22-33)26-34(24-28)27-31/h6-7,10-11,15,19,28-32,35H,1-5,8-9,12-14,16-18,20-27H2 |
| InChI Key | FWLQTNCVIRJADS-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C32H54N2O |
| Molecular Weight | 482.80 g/mol |
| Exact Mass | 482.423614350 g/mol |
| Topological Polar Surface Area (TPSA) | 26.70 Ų |
| XlogP | 8.70 |
| There are no found synonyms. |
![2D Structure of 1,16-Diazatetracyclo[27.3.1.112,16.013,31]tetratriaconta-4,6,8-trien-3-ol](https://plantaedb.com/storage/docs/compounds/2023/11/116-diazatetracyclo27311121601331tetratriaconta-468-trien-3-ol.jpg "2D Structure of 1,16-Diazatetracyclo[27.3.1.112,16.013,31]tetratriaconta-4,6,8-trien-3-ol")
| 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 | 96.47% | 96.09% |
| CHEMBL238 | Q01959 | Dopamine transporter | 95.84% | 95.88% |
| CHEMBL3746 | P80365 | 11-beta-hydroxysteroid dehydrogenase 2 | 92.44% | 94.78% |
| CHEMBL2581 | P07339 | Cathepsin D | 90.92% | 98.95% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 90.31% | 97.25% |
| CHEMBL5805 | Q9NR97 | Toll-like receptor 8 | 89.55% | 96.25% |
| CHEMBL1821 | P08173 | Muscarinic acetylcholine receptor M4 | 88.36% | 94.08% |
| CHEMBL3023 | Q9NRA0 | Sphingosine kinase 2 | 86.79% | 95.61% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 86.36% | 95.89% |
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 85.67% | 94.62% |
| CHEMBL216 | P11229 | Muscarinic acetylcholine receptor M1 | 85.59% | 94.23% |
| CHEMBL274 | P51681 | C-C chemokine receptor type 5 | 85.07% | 98.77% |
| CHEMBL4235 | P28845 | 11-beta-hydroxysteroid dehydrogenase 1 | 85.02% | 97.98% |
| CHEMBL3012 | Q13946 | Phosphodiesterase 7A | 84.01% | 99.29% |
| CHEMBL1968 | P07099 | Epoxide hydrolase 1 | 83.97% | 98.57% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.97% | 97.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 81.95% | 95.56% |
| CHEMBL1744525 | P43490 | Nicotinamide phosphoribosyltransferase | 81.69% | 96.25% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 81.66% | 92.62% |
| CHEMBL4394 | Q9NYA1 | Sphingosine kinase 1 | 81.38% | 96.03% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.48% | 92.94% |
| CHEMBL2693 | Q9UIQ6 | Cystinyl aminopeptidase | 80.46% | 97.64% |
| CHEMBL2492 | P36544 | Neuronal acetylcholine receptor protein alpha-7 subunit | 80.24% | 88.42% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 80.07% | 100.00% |
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 | 162883837 |
| LOTUS | LTS0022678 |
| wikiData | Q105003355 |