(2R)-4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol

Details

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Internal ID dc80f7e9-900f-47df-84c2-de726d6452b9
Taxonomy Organoheterocyclic compounds > Thiophenes > 2,5-disubstituted thiophenes
IUPAC Name (2R)-4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol
SMILES (Canonical) C#CC#CC1=CC=C(S1)C#CC(CCl)O
SMILES (Isomeric) C#CC#CC1=CC=C(S1)C#C[C@H](CCl)O
InChI InChI=1S/C12H7ClOS/c1-2-3-4-11-7-8-12(15-11)6-5-10(14)9-13/h1,7-8,10,14H,9H2/t10-/m1/s1
InChI Key VDWVTFUECRWWOG-SNVBAGLBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H7ClOS
Molecular Weight 234.70 g/mol
Exact Mass 233.9906137 g/mol
Topological Polar Surface Area (TPSA) 48.50 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R)-4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.86% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 91.62% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.64% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 87.61% 94.73%
CHEMBL4208 P20618 Proteasome component C5 84.10% 90.00%
CHEMBL2581 P07339 Cathepsin D 82.08% 98.95%
CHEMBL3902 P09211 Glutathione S-transferase Pi 81.46% 93.81%

Plants that contains it

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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.
Eclipta prostrata

Cross-Links

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PubChem 162974787
LOTUS LTS0156553
wikiData Q105284423