4-(2-Methylpropyl)-7-propan-2-yl-1,2,3,5,6-pentathiepane

Details

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Internal ID 796e0525-4733-4eb2-b611-954022e35459
Taxonomy Organosulfur compounds > Organic trisulfides
IUPAC Name 4-(2-methylpropyl)-7-propan-2-yl-1,2,3,5,6-pentathiepane
SMILES (Canonical) CC(C)CC1SSC(SSS1)C(C)C
SMILES (Isomeric) CC(C)CC1SSC(SSS1)C(C)C
InChI InChI=1S/C9H18S5/c1-6(2)5-8-10-12-9(7(3)4)13-14-11-8/h6-9H,5H2,1-4H3
InChI Key YSEIBZFKVFYBDW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H18S5
Molecular Weight 286.60 g/mol
Exact Mass 286.00120644 g/mol
Topological Polar Surface Area (TPSA) 127.00 Ų
XlogP 5.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-(2-Methylpropyl)-7-propan-2-yl-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 91.32% 96.09%
CHEMBL2581 P07339 Cathepsin D 89.76% 98.95%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 84.90% 97.23%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.71% 97.29%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.27% 97.25%

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 21773717
LOTUS LTS0040766
wikiData Q104202023