[(2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] acetate
Internal ID | 6aff2411-cd08-4595-a5a3-dc449cdf4c4c |
Taxonomy | Alkaloids and derivatives > Lupin alkaloids > Sparteine, lupanine, and related alkaloids |
IUPAC Name | [(2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] acetate |
SMILES (Canonical) | CC(=O)OC1CCN2CC3CC(C2C1)CN4C3CCCC4=O |
SMILES (Isomeric) | CC(=O)O[C@H]1CCN2C[C@@H]3CC([C@@H]2C1)CN4[C@@H]3CCCC4=O |
InChI | InChI=1S/C17H26N2O3/c1-11(20)22-14-5-6-18-9-12-7-13(16(18)8-14)10-19-15(12)3-2-4-17(19)21/h12-16H,2-10H2,1H3/t12-,13?,14-,15+,16-/m0/s1 |
InChI Key | ZFTSMQKTSQDNDJ-IXIBIKRGSA-N |
Popularity | 0 references in papers |
Molecular Formula | C17H26N2O3 |
Molecular Weight | 306.40 g/mol |
Exact Mass | 306.19434270 g/mol |
Topological Polar Surface Area (TPSA) | 49.80 Ų |
XlogP | 1.20 |
There are no found synonyms. |
![2D Structure of [(2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] acetate 2D Structure of [(2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/2s4s9s10r-14-oxo-715-diazatetracyclo77102701015heptadecan-4-yl-acetate.jpg)
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 | 97.19% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.66% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 94.99% | 98.95% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.64% | 97.25% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 91.44% | 94.45% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 89.30% | 91.19% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.89% | 95.56% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 86.10% | 95.89% |
CHEMBL264 | Q9Y5N1 | Histamine H3 receptor | 83.58% | 91.43% |
CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 83.22% | 93.03% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 83.09% | 94.33% |
CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 82.68% | 94.66% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 82.43% | 95.50% |
CHEMBL1795139 | Q8IU80 | Transmembrane protease serine 6 | 81.71% | 98.33% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 81.56% | 92.50% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 81.44% | 92.94% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.27% | 97.09% |
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.
Rothia indica |
PubChem | 163188591 |
LOTUS | LTS0199830 |
wikiData | Q105374702 |