3-bromo-8-(1-chlorohex-3-en-5-ynyl)-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine

Details

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Internal ID 2e3bc8fd-bb46-4850-925f-7c5a888b590d
Taxonomy Organoheterocyclic compounds > Oxocins
IUPAC Name 3-bromo-8-(1-chlorohex-3-en-5-ynyl)-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H20BrClO/c1-3-5-6-10-13(17)15-11-8-7-9-12(16)14(4-2)18-15/h1,5-8,12-15H,4,9-11H2,2H3
InChI Key WMDYCUMSABQCMS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20BrClO
Molecular Weight 331.67 g/mol
Exact Mass 330.03861 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-bromo-8-(1-chlorohex-3-en-5-ynyl)-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine

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
CHEMBL3401 O75469 Pregnane X receptor 93.11% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.87% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.93% 96.09%
CHEMBL2581 P07339 Cathepsin D 86.56% 98.95%
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 86.37% 96.42%
CHEMBL221 P23219 Cyclooxygenase-1 86.18% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.97% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.72% 97.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.58% 96.61%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.58% 97.25%

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 74000043
LOTUS LTS0146818
wikiData Q105308493