1-Epilupinine
| Internal ID | 1d4e5b85-4197-44e0-ae17-9778b3e2e0e8 |
| Taxonomy | Alkaloids and derivatives > Lupin alkaloids > Lupinine-type alkaloids |
| IUPAC Name | [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol |
| SMILES (Canonical) | C1CCN2CCCC(C2C1)CO |
| SMILES (Isomeric) | C1CCN2CCC[C@@H]([C@H]2C1)CO |
| InChI | InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m1/s1 |
| InChI Key | HDVAWXXJVMJBAR-NXEZZACHSA-N |
| Popularity | 43 references in papers |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 g/mol |
| Exact Mass | 169.146664230 g/mol |
| Topological Polar Surface Area (TPSA) | 23.50 Ų |
| XlogP | 1.20 |
| 486-71-5 |
| (+)-Epilupinine |
| [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol |
| Epi-Lupinine |
| Epilupinine |
| 2H-Quinolizine-1-methanol, octahydro-, (1S-cis)- |
| Octahydro-2H-quinolizin-1-ylmethanol # |
| rac-(1S,9aR)-Octahydro-2H-quinolizin-1-ylmethanol |
| (1S-cis)-Octahydro-2H-quinolizine-1-methanol |
| SCHEMBL2633852 |
| There are more than 10 synonyms. If you wish to see them all click here. |
| 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 92.00% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.28% | 96.09% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.90% | 97.09% |
| CHEMBL4394 | Q9NYA1 | Sphingosine kinase 1 | 87.91% | 96.03% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 87.87% | 95.50% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.49% | 98.95% |
| CHEMBL3023 | Q9NRA0 | Sphingosine kinase 2 | 87.08% | 95.61% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.34% | 95.89% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 84.08% | 92.94% |
| CHEMBL237 | P41145 | Kappa opioid receptor | 83.83% | 98.10% |
| CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 83.02% | 95.83% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 82.74% | 93.04% |
| CHEMBL1978 | P11511 | Cytochrome P450 19A1 | 82.32% | 91.76% |
| CHEMBL5203 | P33316 | dUTP pyrophosphatase | 81.50% | 99.18% |
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.
| PubChem | 92767 |
| LOTUS | LTS0086059 |
| wikiData | Q104250353 |