2,4-Dihydroxy-3-[3-(11-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]benzoic acid

Details

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Internal ID b9678bd4-95c8-47cd-a98f-aeea0b84fd93
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Acylaminobenzoic acid and derivatives
IUPAC Name 2,4-dihydroxy-3-[3-(11-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]benzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H27NO8/c1-22(7-6-16(28)25-17-13(26)4-3-11(18(17)29)21(31)32)15(27)5-8-24-10-23(2)12(20(24)30)9-14(33-23)19(22)24/h3-5,8,12,14,19-20,26,29-30H,6-7,9-10H2,1-2H3,(H,25,28)(H,31,32)
InChI Key VAAYQILRAJLVSM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H27NO8
Molecular Weight 457.50 g/mol
Exact Mass 457.17366682 g/mol
Topological Polar Surface Area (TPSA) 153.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,4-Dihydroxy-3-[3-(11-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]benzoic acid

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 98.61% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.29% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.52% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.49% 96.09%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 90.35% 81.11%
CHEMBL221 P23219 Cyclooxygenase-1 90.08% 90.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.38% 85.14%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 89.22% 87.67%
CHEMBL340 P08684 Cytochrome P450 3A4 86.31% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.96% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 82.91% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.79% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.19% 97.09%
CHEMBL2581 P07339 Cathepsin D 81.93% 98.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.94% 89.34%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.87% 100.00%

Plants that contains it

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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.
There are no matching plants.

Cross-Links

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PubChem 76145007
LOTUS LTS0208887
wikiData Q104199136