Chrysoarticulin C

Details

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Internal ID fb59cf24-ccd3-465e-93b2-d3b29f26f00a
Taxonomy Organoheterocyclic compounds > Benzofurans > Benzofuranones
IUPAC Name (3S)-7-hydroxy-3-[(1R,2R)-1-hydroxy-2-methylbutyl]-4,6-dimethyl-3H-2-benzofuran-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H20O4/c1-5-7(2)13(17)14-10-8(3)6-9(4)12(16)11(10)15(18)19-14/h6-7,13-14,16-17H,5H2,1-4H3/t7-,13-,14+/m1/s1
InChI Key LQLDCUDXLOCUIK-FNSHAYQCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O4
Molecular Weight 264.32 g/mol
Exact Mass 264.13615911 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Chrysoarticulin C

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 96.08% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.59% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 93.20% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.64% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.16% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.78% 85.14%
CHEMBL4530 P00488 Coagulation factor XIII 83.83% 96.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.65% 93.56%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.51% 96.47%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.38% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.29% 90.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.10% 96.95%

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 71725595
LOTUS LTS0222476
wikiData Q75063220