(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid
| Internal ID | 05181761-56bc-4260-8ecd-d70a01a71c27 |
| Taxonomy | Organoheterocyclic compounds > Diazanaphthalenes > Naphthyridines > Naphthyridine carboxylic acids and derivatives |
| IUPAC Name | (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid |
| SMILES (Canonical) | C1CC2C3CCCN=C3C(=CN2C(C1)C(=O)O)CCC(C(=O)O)N |
| SMILES (Isomeric) | C1C[C@@H]2[C@@H]3CCCN=C3C(=CN2[C@H](C1)C(=O)O)CC[C@H](C(=O)O)N |
| InChI | InChI=1S/C17H25N3O4/c18-12(16(21)22)7-6-10-9-20-13(4-1-5-14(20)17(23)24)11-3-2-8-19-15(10)11/h9,11-14H,1-8,18H2,(H,21,22)(H,23,24)/t11-,12+,13+,14+/m0/s1 |
| InChI Key | QLEZIMRJCGVZAZ-REWJHTLYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C17H25N3O4 |
| Molecular Weight | 335.40 g/mol |
| Exact Mass | 335.18450629 g/mol |
| Topological Polar Surface Area (TPSA) | 116.00 Ų |
| XlogP | -1.90 |
| There are no found synonyms. |
![2D Structure of (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid](https://plantaedb.com/storage/docs/compounds/2023/11/d0d805f0-85a1-11ee-915a-519ef6843bca.jpg "2D Structure of (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid")
| 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 | 98.71% | 96.09% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 94.67% | 97.25% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.21% | 98.95% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 92.55% | 97.09% |
| CHEMBL4803 | P29474 | Nitric-oxide synthase, endothelial | 92.02% | 86.00% |
| CHEMBL274 | P51681 | C-C chemokine receptor type 5 | 86.78% | 98.77% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 84.48% | 93.00% |
| CHEMBL1795139 | Q8IU80 | Transmembrane protease serine 6 | 84.23% | 98.33% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 83.92% | 100.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.50% | 95.56% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 82.43% | 90.71% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.29% | 95.89% |
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.
| Oryza sativa |
| PubChem | 162967995 |
| LOTUS | LTS0191827 |
| wikiData | Q105223528 |