AnhydroSEK4b

Details

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Internal ID 166ba8c0-8062-4141-ba29-d9737d32029c
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Chromones
IUPAC Name 7-hydroxy-2-[(4-hydroxy-6-oxopyran-2-yl)methyl]-5-methylchromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H12O6/c1-8-2-9(17)4-14-16(8)13(19)7-12(21-14)6-11-3-10(18)5-15(20)22-11/h2-5,7,17-18H,6H2,1H3
InChI Key IJIOACBOMPSZIR-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C16H12O6
Molecular Weight 300.26 g/mol
Exact Mass 300.06338810 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 1.70

Synonyms

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CHEMBL1242197

2D Structure

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2D Structure of AnhydroSEK4b

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 97.30% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 95.69% 94.73%
CHEMBL2581 P07339 Cathepsin D 89.68% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.51% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.25% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.38% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.25% 94.00%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 86.03% 93.65%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.56% 90.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.36% 96.95%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 81.36% 83.57%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.88% 95.50%

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 54685142
LOTUS LTS0069163
wikiData Q104168851