(8R,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridin-2-ol
| Internal ID | d1ba05ba-d059-4b59-9bc5-d8f630fefc6d |
| Taxonomy | Organoheterocyclic compounds > Diazanaphthalenes > Naphthyridines |
| IUPAC Name | (8R,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridin-2-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C18H20N2O2/c1-11-15-10-19-5-3-12(15)7-16-14-9-17(21)18(22-2)8-13(14)4-6-20(11)16/h3,5,8-11,16,21H,4,6-7H2,1-2H3/t11-,16+/m1/s1 |
| InChI Key | DCQWHURYEIIUNO-BZNIZROVSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.40 g/mol |
| Exact Mass | 296.152477885 g/mol |
| Topological Polar Surface Area (TPSA) | 45.60 Ų |
| XlogP | 2.30 |
| There are no found synonyms. |
![2D Structure of (8R,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridin-2-ol](https://plantaedb.com/storage/docs/compounds/2023/11/8r13as-3-methoxy-8-methyl-681313a-tetrahydro-5h-isoquinolino21-b27naphthyridin-2-ol.jpg "2D Structure of (8R,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridin-2-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 | 99.14% | 96.09% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 98.53% | 85.14% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.15% | 91.11% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.56% | 94.45% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 93.85% | 86.33% |
| CHEMBL5896 | O75164 | Lysine-specific demethylase 4A | 92.35% | 99.09% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 91.61% | 95.62% |
| CHEMBL2581 | P07339 | Cathepsin D | 91.26% | 98.95% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 91.07% | 92.94% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 89.86% | 91.00% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 88.02% | 89.62% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.69% | 95.89% |
| CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 86.51% | 93.65% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 86.35% | 93.40% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 86.19% | 91.03% |
| CHEMBL3438 | Q05513 | Protein kinase C zeta | 85.90% | 88.48% |
| CHEMBL2535 | P11166 | Glucose transporter | 84.92% | 98.75% |
| CHEMBL3713062 | P10646 | Tissue factor pathway inhibitor | 84.33% | 97.33% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 84.26% | 94.00% |
| CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 84.18% | 100.00% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 84.00% | 90.71% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 82.95% | 90.00% |
| CHEMBL1902 | P62942 | FK506-binding protein 1A | 82.60% | 97.05% |
| CHEMBL2146302 | O94925 | Glutaminase kidney isoform, mitochondrial | 82.26% | 100.00% |
| CHEMBL5747 | Q92793 | CREB-binding protein | 82.10% | 95.12% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 81.35% | 82.38% |
| CHEMBL1744525 | P43490 | Nicotinamide phosphoribosyltransferase | 81.33% | 96.25% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 80.35% | 95.89% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 80.35% | 99.17% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| There are no matching plants. |
| PubChem | 11822580 |
| LOTUS | LTS0084000 |
| wikiData | Q104975787 |