(4S)-4-hydroxy-4-(4-methoxyphenyl)-1-methyl-5-sulfanylideneimidazolidin-2-one

Details

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Internal ID 3ab3ef7a-6173-4880-b294-b5ed6a22d45b
Taxonomy Organoheterocyclic compounds > Azolidines > Imidazolidines > Phenylimidazolidines
IUPAC Name (4S)-4-hydroxy-4-(4-methoxyphenyl)-1-methyl-5-sulfanylideneimidazolidin-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H12N2O3S/c1-13-9(17)11(15,12-10(13)14)7-3-5-8(16-2)6-4-7/h3-6,15H,1-2H3,(H,12,14)/t11-/m0/s1
InChI Key PDNVZYVQLWPSRF-NSHDSACASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H12N2O3S
Molecular Weight 252.29 g/mol
Exact Mass 252.05686342 g/mol
Topological Polar Surface Area (TPSA) 93.90 Ų
XlogP 0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4S)-4-hydroxy-4-(4-methoxyphenyl)-1-methyl-5-sulfanylideneimidazolidin-2-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.88% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.33% 95.56%
CHEMBL4208 P20618 Proteasome component C5 94.21% 90.00%
CHEMBL2581 P07339 Cathepsin D 93.08% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.76% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.89% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.55% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.50% 93.99%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.21% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.86% 86.33%

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 162848816
LOTUS LTS0166910
wikiData Q105206619