3-(2-Methylpropyl)-1,2,4-trithiolane

Details

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Internal ID ee8d3b93-bf89-44fe-a4de-17ebef685fdf
Taxonomy Organoheterocyclic compounds > Trithiolanes
IUPAC Name 3-(2-methylpropyl)-1,2,4-trithiolane
SMILES (Canonical) CC(C)CC1SCSS1
SMILES (Isomeric) CC(C)CC1SCSS1
InChI InChI=1S/C6H12S3/c1-5(2)3-6-7-4-8-9-6/h5-6H,3-4H2,1-2H3
InChI Key QOXXIOHTWVBJHB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C6H12S3
Molecular Weight 180.40 g/mol
Exact Mass 180.01011390 g/mol
Topological Polar Surface Area (TPSA) 75.90 Ų
XlogP 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(2-Methylpropyl)-1,2,4-trithiolane

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 92.40% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.28% 97.25%
CHEMBL2581 P07339 Cathepsin D 88.95% 98.95%
CHEMBL226 P30542 Adenosine A1 receptor 85.32% 95.93%
CHEMBL4040 P28482 MAP kinase ERK2 84.95% 83.82%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 81.04% 97.23%

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 21773707
LOTUS LTS0075361
wikiData Q104196042