2,5,7-Trichloro-1,3,6-trihydroxy-4-methoxy-8-methylxanthen-9-one

Details

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Internal ID 5862924e-e451-4d6a-be96-13ab0dd2f543
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name 2,5,7-trichloro-1,3,6-trihydroxy-4-methoxy-8-methylxanthen-9-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H9Cl3O6/c1-3-4-9(19)5-10(20)7(17)12(22)15(23-2)14(5)24-13(4)8(18)11(21)6(3)16/h20-22H,1-2H3
InChI Key OBUIAOIRKBZZNB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H9Cl3O6
Molecular Weight 391.60 g/mol
Exact Mass 389.946471 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 4.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,5,7-Trichloro-1,3,6-trihydroxy-4-methoxy-8-methylxanthen-9-one

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 96.70% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.60% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.74% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.56% 95.56%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.55% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 83.17% 94.73%
CHEMBL5905 Q04828 Aldo-keto reductase family 1 member C1 82.61% 91.79%

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 102289457
LOTUS LTS0072930
wikiData Q105189175