4-Methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane

Details

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Internal ID 5ddc0747-98ed-461f-a203-7792b2ed31de
Taxonomy Organosulfur compounds > Organic trisulfides
IUPAC Name 4-methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H14S5/c1-5(2)4-7-10-8-6(3)9-12-11-7/h5-7H,4H2,1-3H3
InChI Key SDELMBSOFOANON-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C7H14S5
Molecular Weight 258.50 g/mol
Exact Mass 257.96990631 g/mol
Topological Polar Surface Area (TPSA) 127.00 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane

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 92.13% 96.09%
CHEMBL2581 P07339 Cathepsin D 86.93% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.02% 97.29%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 85.54% 92.95%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 85.03% 97.23%
CHEMBL1907 P15144 Aminopeptidase N 81.32% 93.31%
CHEMBL2996 Q05655 Protein kinase C delta 81.12% 97.79%
CHEMBL5103 Q969S8 Histone deacetylase 10 80.04% 90.08%

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 21773719
LOTUS LTS0027687
wikiData Q105250600