Urauchimycin A

Details

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Internal ID 47d9c3f8-905d-47e4-97ef-549cc2d42d9e
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Acylaminobenzoic acid and derivatives
IUPAC Name 3-formamido-2-hydroxy-N-[7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]benzamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H30N2O8/c1-5-11(2)9-15-18(26)13(4)32-22(30)17(12(3)31-21(15)29)24-20(28)14-7-6-8-16(19(14)27)23-10-25/h6-8,10-13,15,17-18,26-27H,5,9H2,1-4H3,(H,23,25)(H,24,28)
InChI Key UXCOEHGXGSWISO-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C22H30N2O8
Molecular Weight 450.50 g/mol
Exact Mass 450.20021592 g/mol
Topological Polar Surface Area (TPSA) 151.00 Ų
XlogP 2.70

Synonyms

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148163-07-9
Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-
3-formamido-2-hydroxy-N-[7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]benzamide

2D Structure

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2D Structure of Urauchimycin A

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
CHEMBL2581 P07339 Cathepsin D 97.97% 98.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 97.79% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.24% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.83% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.44% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.29% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 90.95% 90.17%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 90.53% 95.58%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.35% 99.23%
CHEMBL2535 P11166 Glucose transporter 90.01% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 89.43% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 89.10% 93.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.81% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.78% 96.77%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.90% 90.71%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 83.25% 87.67%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.66% 99.17%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 80.77% 83.10%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.34% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.19% 89.00%

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 10343746
LOTUS LTS0128169
wikiData Q77425409