23-Methoxy-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene

Details

Top
Internal ID be4445b2-c3cb-42ff-b9a7-ce8d4e4ee9ea
Taxonomy Organoheterocyclic compounds > Quinolines and derivatives > Benzoquinolines > Phenanthridines and derivatives
IUPAC Name 23-methoxy-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
SMILES (Canonical) COC1=C2C(=C3C=CC4=CC5=C(C=C4C3=N1)OCO5)C=CC6=C2OCO6
SMILES (Isomeric) COC1=C2C(=C3C=CC4=CC5=C(C=C4C3=N1)OCO5)C=CC6=C2OCO6
InChI InChI=1S/C20H13NO5/c1-22-20-17-11(4-5-14-19(17)26-9-23-14)12-3-2-10-6-15-16(25-8-24-15)7-13(10)18(12)21-20/h2-7H,8-9H2,1H3
InChI Key YKFHPKQJKJQLCZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H13NO5
Molecular Weight 347.30 g/mol
Exact Mass 347.07937252 g/mol
Topological Polar Surface Area (TPSA) 59.00 Ų
XlogP 4.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 23-Methoxy-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene

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
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 98.37% 85.30%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.35% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.73% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.90% 91.11%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 92.36% 80.96%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.14% 92.62%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.57% 94.80%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.27% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.99% 86.33%
CHEMBL3714130 P46095 G-protein coupled receptor 6 87.06% 97.36%
CHEMBL1951 P21397 Monoamine oxidase A 86.46% 91.49%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.84% 93.99%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.40% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.38% 95.56%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 82.79% 82.67%
CHEMBL2535 P11166 Glucose transporter 82.62% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.57% 96.09%
CHEMBL5543 Q9Y463 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 81.83% 94.70%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.45% 96.67%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 80.04% 95.78%

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.
Argemone mexicana
Corydalis paniculigera

Cross-Links

Top
PubChem 14313845
LOTUS LTS0122239
wikiData Q104395291