(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

Details

Top
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

Physical and Chemical Properties

Top
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

Synonyms

Top
There are no found synonyms.

2D Structure

Top
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

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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%

Plants that contains it

Top
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.
Strychnos lucida

Cross-Links

Top
PubChem 102067319
LOTUS LTS0213207
wikiData Q105036339