[(3Z,6R,7S,9Z,12E)-6-chloropentadeca-3,9,12-trien-1-yn-7-yl] acetate

Details

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Internal ID 8b8f2838-ab92-423c-a253-5c907f4f4d76
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Carboxylic acid derivatives > Carboxylic acid esters
IUPAC Name [(3Z,6R,7S,9Z,12E)-6-chloropentadeca-3,9,12-trien-1-yn-7-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H23ClO2/c1-4-6-8-9-10-12-14-17(20-15(3)19)16(18)13-11-7-5-2/h2,6-8,10-12,16-17H,4,9,13-14H2,1,3H3/b8-6+,11-7-,12-10-/t16-,17+/m1/s1
InChI Key BGGIZUWYKLVLGO-GTMBHDOHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H23ClO2
Molecular Weight 294.80 g/mol
Exact Mass 294.1386577 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 4.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3Z,6R,7S,9Z,12E)-6-chloropentadeca-3,9,12-trien-1-yn-7-yl] acetate

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
CHEMBL2581 P07339 Cathepsin D 92.97% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.51% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 92.44% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.59% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.27% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.31% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 83.97% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.27% 89.34%
CHEMBL218 P21554 Cannabinoid CB1 receptor 81.48% 96.61%

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 162994868
LOTUS LTS0238359
wikiData Q104935522