Cribrarione C

Details

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Internal ID 3e3f1a22-9aa5-499b-8d8e-70202797148c
Taxonomy Benzenoids > Naphthalenes > Naphthoquinones
IUPAC Name 4,5,6,7-tetrahydroxynaphthalene-1,2-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H6O6/c11-4-2-6(13)8(14)3-1-5(12)9(15)10(16)7(3)4/h1-2,11-12,15-16H
InChI Key NOSOVUIKQSBANI-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C10H6O6
Molecular Weight 222.15 g/mol
Exact Mass 222.01643791 g/mol
Topological Polar Surface Area (TPSA) 115.00 Ų
XlogP 0.30

Synonyms

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SCHEMBL5811859
4,5,6,7-tetrahydroxynaphthalene-1,2-dione

2D Structure

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2D Structure of Cribrarione 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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.07% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.63% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 89.30% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.78% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.68% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.40% 89.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 85.71% 93.40%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 84.71% 96.67%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.94% 90.71%
CHEMBL3194 P02766 Transthyretin 83.33% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.23% 94.00%

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 19835551
LOTUS LTS0122783
wikiData Q77511520