(2S)-2-[(Z)-4-(5-prop-1-ynylthiophen-2-yl)but-1-en-3-ynyl]oxirane

Details

Top
Internal ID f191b633-d33b-4b80-9b6a-5e53feaa5044
Taxonomy Organoheterocyclic compounds > Thiophenes > 2,5-disubstituted thiophenes
IUPAC Name (2S)-2-[(Z)-4-(5-prop-1-ynylthiophen-2-yl)but-1-en-3-ynyl]oxirane
SMILES (Canonical) CC#CC1=CC=C(S1)C#CC=CC2CO2
SMILES (Isomeric) CC#CC1=CC=C(S1)C#C/C=C\[C@H]2CO2
InChI InChI=1S/C13H10OS/c1-2-5-12-8-9-13(15-12)7-4-3-6-11-10-14-11/h3,6,8-9,11H,10H2,1H3/b6-3-/t11-/m0/s1
InChI Key BMYNFCKHFHZWMF-UUSYTGMJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C13H10OS
Molecular Weight 214.28 g/mol
Exact Mass 214.04523611 g/mol
Topological Polar Surface Area (TPSA) 40.80 Ų
XlogP 2.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2S)-2-[(Z)-4-(5-prop-1-ynylthiophen-2-yl)but-1-en-3-ynyl]oxirane

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
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 93.12% 96.42%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.92% 91.11%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 91.87% 85.30%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.42% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.95% 95.56%
CHEMBL2487 P05067 Beta amyloid A4 protein 80.89% 96.74%
CHEMBL226 P30542 Adenosine A1 receptor 80.00% 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.
Geigeria aspera

Cross-Links

Top
PubChem 163190883
LOTUS LTS0175087
wikiData Q104938651