2-[4-(Dithiin-3-yl)but-1-en-3-ynyl]furan

Details

Top
Internal ID f9a7249c-9a5a-4923-ad2e-557a003324b3
Taxonomy Organoheterocyclic compounds > Dithiins
IUPAC Name 2-[4-(dithiin-3-yl)but-1-en-3-ynyl]furan
SMILES (Canonical) C1=COC(=C1)C=CC#CC2=CC=CSS2
SMILES (Isomeric) C1=COC(=C1)C=CC#CC2=CC=CSS2
InChI InChI=1S/C12H8OS2/c1(5-11-6-3-9-13-11)2-7-12-8-4-10-14-15-12/h1,3-6,8-10H
InChI Key LLEPRJZFODLFKS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C12H8OS2
Molecular Weight 232.30 g/mol
Exact Mass 232.00165722 g/mol
Topological Polar Surface Area (TPSA) 63.70 Ų
XlogP 3.20

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2-[4-(Dithiin-3-yl)but-1-en-3-ynyl]furan

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.82% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.77% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 90.15% 90.17%
CHEMBL3401 O75469 Pregnane X receptor 87.14% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.99% 86.33%
CHEMBL2039 P27338 Monoamine oxidase B 85.59% 92.51%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.64% 96.00%
CHEMBL226 P30542 Adenosine A1 receptor 81.42% 95.93%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Santolina chamaecyparissus

Cross-Links

Top
PubChem 162884586
LOTUS LTS0076258
wikiData Q105153466