(4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-10-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
Internal ID | fbc05edf-8a53-46a4-8311-3592947e9811 |
Taxonomy | Alkaloids and derivatives > Strychnos alkaloids |
IUPAC Name | (4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-10-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one |
SMILES (Canonical) | COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O |
SMILES (Isomeric) | COC1=CC2=C(C=C1)N3[C@@H]4[C@]25CCN6[C@]5(C[C@@H]7[C@H]4[C@H](CC3=O)OCC=C7C6)O |
InChI | InChI=1S/C22H24N2O4/c1-27-13-2-3-16-15(8-13)21-5-6-23-11-12-4-7-28-17-9-18(25)24(16)20(21)19(17)14(12)10-22(21,23)26/h2-4,8,14,17,19-20,26H,5-7,9-11H2,1H3/t14-,17-,19-,20-,21-,22+/m0/s1 |
InChI Key | IAXQXCLSCCGKFA-FCGMOTLLSA-N |
Popularity | 0 references in papers |
Molecular Formula | C22H24N2O4 |
Molecular Weight | 380.40 g/mol |
Exact Mass | 380.17360725 g/mol |
Topological Polar Surface Area (TPSA) | 62.20 Ų |
XlogP | 1.80 |
There are no found synonyms. |
![2D Structure of (4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-10-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one 2D Structure of (4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-10-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one](https://plantaedb.com/storage/docs/compounds/2023/11/42547f30-8595-11ee-9abf-b7e17597d2b5.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 | 98.44% | 96.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.76% | 94.45% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 95.34% | 86.33% |
CHEMBL4208 | P20618 | Proteasome component C5 | 93.99% | 90.00% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.13% | 91.11% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 92.97% | 94.00% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.77% | 95.56% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 90.60% | 90.71% |
CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 90.04% | 93.40% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 90.03% | 95.89% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 89.27% | 97.09% |
CHEMBL2581 | P07339 | Cathepsin D | 83.46% | 98.95% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 83.33% | 97.14% |
CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 80.96% | 90.24% |
CHEMBL4940 | P07195 | L-lactate dehydrogenase B chain | 80.61% | 95.53% |
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.
Strychnos lucida |
PubChem | 102067319 |
LOTUS | LTS0213207 |
wikiData | Q105036339 |