8,9-Dimethoxy-4H-benzo(de)(1,6)naphthyridine

Details

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Internal ID c663d5e4-8111-40d6-bde6-62e71ce63296
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Naphthyridines
IUPAC Name 11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H12N2O2/c1-16-10-7-8-3-5-14-9-4-6-15-12(11(8)9)13(10)17-2/h3-7,14H,1-2H3
InChI Key UERYGOYPBXIFQV-UHFFFAOYSA-N
Popularity 24 references in papers

Physical and Chemical Properties

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Molecular Formula C13H12N2O2
Molecular Weight 228.25 g/mol
Exact Mass 228.089877630 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 2.30

Synonyms

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85547-22-4
8,9-dimethoxy-1H-benzo[de][1,6]naphthyridine
1H-Benzo(de)(1,6)naphthyridine, 8,9-dimethoxy-
8,9-Dimethoxy-1H-benzo(de)(1,6)naphthyridine
FGW9D01COE
11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene
1H-benzo[de][1,6]naphthyridine, 8,9-dimethoxy-
UNII-FGW9D01COE
BRN 3550089
8,9-dimethoxy-4h-benzo[de][1,6]naphthyridine
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 8,9-Dimethoxy-4H-benzo(de)(1,6)naphthyridine

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
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.79% 94.00%
CHEMBL5747 Q92793 CREB-binding protein 95.08% 95.12%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.89% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 92.32% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.42% 91.11%
CHEMBL2535 P11166 Glucose transporter 89.73% 98.75%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.40% 93.99%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.99% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.26% 94.45%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 88.20% 85.49%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 87.79% 89.44%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.26% 86.33%
CHEMBL4208 P20618 Proteasome component C5 85.46% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.10% 96.00%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 83.75% 94.03%
CHEMBL4302 P08183 P-glycoprotein 1 83.29% 92.98%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 83.28% 89.62%
CHEMBL2708 Q16584 Mitogen-activated protein kinase kinase kinase 11 82.59% 81.14%
CHEMBL4158 P49327 Fatty acid synthase 82.53% 82.50%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 81.72% 96.47%
CHEMBL3524 P56524 Histone deacetylase 4 81.04% 92.97%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 80.91% 95.78%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.69% 96.39%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.39% 99.17%
CHEMBL213 P08588 Beta-1 adrenergic receptor 80.18% 95.56%

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 122826
LOTUS LTS0230235
wikiData Q104392762