N-hydroxy-MeIQx

Details

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Internal ID ef115fc5-a812-47aa-980d-a55d41e16479
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinoxalines
IUPAC Name N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)hydroxylamine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H11N5O/c1-6-5-12-7-3-4-8-10(9(7)13-6)14-11(15-17)16(8)2/h3-5,17H,1-2H3,(H,14,15)
InChI Key FVNCCTJGBOTWTM-UHFFFAOYSA-N
Popularity 11 references in papers

Physical and Chemical Properties

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Molecular Formula C11H11N5O
Molecular Weight 229.24 g/mol
Exact Mass 229.09635999 g/mol
Topological Polar Surface Area (TPSA) 75.90 Ų
XlogP 1.20

Synonyms

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115044-41-2
N-Hydroxy-methyl-IQX
2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline
N-(3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)hydroxylamine
3,8-Dimethyl-1,3-dihydro-2H-imidazo(4,5-f)quinoxalin-2-one oxime
JK23F1137Z
2H-Imidazo(4,5-f)quinoxalin-2-one, 1,3-dihydro-3,8-dimethyl-, oxime
N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)hydroxylamine
2-Hydroxyamino-3,8-dimethylimidazo(4,5-f)quinoxaline
CCRIS 3363
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of N-hydroxy-MeIQx

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.21% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.12% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 92.78% 94.75%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 92.45% 93.10%
CHEMBL4208 P20618 Proteasome component C5 91.16% 90.00%
CHEMBL2243 O00519 Anandamide amidohydrolase 90.11% 97.53%
CHEMBL1951 P21397 Monoamine oxidase A 89.38% 91.49%
CHEMBL3714130 P46095 G-protein coupled receptor 6 88.99% 97.36%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.62% 94.00%
CHEMBL235 P37231 Peroxisome proliferator-activated receptor gamma 87.48% 95.39%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 87.41% 93.65%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.33% 86.33%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 86.04% 85.49%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.69% 96.00%
CHEMBL3524 P56524 Histone deacetylase 4 84.60% 92.97%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.43% 90.24%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.92% 95.56%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 83.02% 97.47%
CHEMBL2581 P07339 Cathepsin D 81.68% 98.95%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 81.15% 89.44%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.14% 89.67%
CHEMBL1741186 P51449 Nuclear receptor ROR-gamma 80.60% 99.17%

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 115104
LOTUS LTS0072289
wikiData Q105105622