Gibellulin C

Details

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Internal ID bd88d7d7-b284-44bd-b103-96524ac9aeb6
Taxonomy Organoheterocyclic compounds > Benzodioxins > Benzo-p-dioxins > Dibenzo-p-dioxins
IUPAC Name 6-methoxy-3,9-dimethyldibenzo-p-dioxin-1,7-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H14O5/c1-7-4-9(16)13-11(5-7)19-15-12(20-13)8(2)6-10(17)14(15)18-3/h4-6,16-17H,1-3H3
InChI Key IMBJEMUCQLMZOW-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H14O5
Molecular Weight 274.27 g/mol
Exact Mass 274.08412354 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 3.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Gibellulin 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 95.79% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.24% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 87.64% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.17% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.39% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.59% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.43% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.38% 86.33%
CHEMBL4208 P20618 Proteasome component C5 81.84% 90.00%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.43% 93.65%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 80.42% 95.70%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.36% 93.40%

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 146684032
LOTUS LTS0090966
wikiData Q105115583