7,9-Dihydroxy-3-(1h-indol-3-ylmethyl)-8-methoxy-2,3,11,11a-tetrahydro-6h-pyrazino[1,2-b]isoquinoline-1,4-dione

Details

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Internal ID c402a3ed-b328-4217-9e3c-2b6f653f925c
Taxonomy Organoheterocyclic compounds > Tetrahydroisoquinolines
IUPAC Name (3R,11aR)-7,9-dihydroxy-3-(1H-indol-3-ylmethyl)-8-methoxy-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
SMILES (Canonical) COC1=C(C=C2CC3C(=O)NC(C(=O)N3CC2=C1O)CC4=CNC5=CC=CC=C54)O
SMILES (Isomeric) COC1=C(C=C2C[C@@H]3C(=O)N[C@@H](C(=O)N3CC2=C1O)CC4=CNC5=CC=CC=C54)O
InChI InChI=1S/C22H21N3O5/c1-30-20-18(26)8-11-7-17-21(28)24-16(22(29)25(17)10-14(11)19(20)27)6-12-9-23-15-5-3-2-4-13(12)15/h2-5,8-9,16-17,23,26-27H,6-7,10H2,1H3,(H,24,28)/t16-,17-/m1/s1
InChI Key FBGQHXBBNVDHIX-IAGOWNOFSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C22H21N3O5
Molecular Weight 407.40 g/mol
Exact Mass 407.14812078 g/mol
Topological Polar Surface Area (TPSA) 115.00 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7,9-Dihydroxy-3-(1h-indol-3-ylmethyl)-8-methoxy-2,3,11,11a-tetrahydro-6h-pyrazino[1,2-b]isoquinoline-1,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.86% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.32% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.80% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.66% 85.14%
CHEMBL2581 P07339 Cathepsin D 98.27% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.47% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.51% 94.45%
CHEMBL217 P14416 Dopamine D2 receptor 93.47% 95.62%
CHEMBL213 P08588 Beta-1 adrenergic receptor 93.31% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 93.13% 93.99%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.72% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.23% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.70% 86.33%
CHEMBL2535 P11166 Glucose transporter 88.50% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.39% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.58% 97.09%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 87.37% 96.39%
CHEMBL1902 P62942 FK506-binding protein 1A 85.18% 97.05%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.29% 89.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.97% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.55% 99.23%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 82.40% 82.38%
CHEMBL3310 Q96DB2 Histone deacetylase 11 80.61% 88.56%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 80.25% 90.71%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139583167
LOTUS LTS0102462
wikiData Q75055187