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Ingredients

2-propyldisulfanylpropane

C6H14S2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-propyldisulfanylpropane
Molecular Formula
C6H14S2
Molecular Weight
No data
Canonical SMILES
CCCSSC(C)C
Isomeric SMILES
CCCSSC(C)C
InChI
InChI=1S/C6H14S2/c1-4-5-7-8-6(2)3/h6H,4-5H2,1-3H3
Oral Bioavailability
59.568
Drug Likeness
0.446
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target2 Targets
01
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1