3,6-Dimethoxy-4-methylbenzene-1,2-diol

Details

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Internal ID 6285573e-d34f-42f6-908f-ff5851bda43f
Taxonomy Benzenoids > Phenols > Methoxyphenols
IUPAC Name 3,6-dimethoxy-4-methylbenzene-1,2-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H12O4/c1-5-4-6(12-2)7(10)8(11)9(5)13-3/h4,10-11H,1-3H3
InChI Key KNXILUUVCQEGQH-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C9H12O4
Molecular Weight 184.19 g/mol
Exact Mass 184.07355886 g/mol
Topological Polar Surface Area (TPSA) 58.90 Ų
XlogP 1.50

Synonyms

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919289-38-6
SCHEMBL684134
DTXSID50582720
3,6-Dimethoxy-5-methylbenzene-1,2-diol

2D Structure

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2D Structure of 3,6-Dimethoxy-4-methylbenzene-1,2-diol

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 94.14% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.85% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.27% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.17% 94.00%
CHEMBL4208 P20618 Proteasome component C5 83.85% 90.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 82.01% 89.62%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.92% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.03% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.88% 99.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.36% 85.14%

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 16099554
LOTUS LTS0223776
wikiData Q77380051