5-Bromo-3-chloro-2-(2-chloroethenyl)-2,6,6-trimethyloxane

Details

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Internal ID 351f3ace-ba14-4d3d-9705-d889910fb3e0
Taxonomy Organoheterocyclic compounds > Oxanes
IUPAC Name 5-bromo-3-chloro-2-(2-chloroethenyl)-2,6,6-trimethyloxane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H15BrCl2O/c1-9(2)7(11)6-8(13)10(3,14-9)4-5-12/h4-5,7-8H,6H2,1-3H3
InChI Key UZDVEPSWHCPIPM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H15BrCl2O
Molecular Weight 302.03 g/mol
Exact Mass 299.96833 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Bromo-3-chloro-2-(2-chloroethenyl)-2,6,6-trimethyloxane

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.87% 97.25%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.57% 89.34%
CHEMBL4040 P28482 MAP kinase ERK2 88.07% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.27% 96.09%
CHEMBL284 P27487 Dipeptidyl peptidase IV 84.22% 95.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.06% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.39% 91.11%
CHEMBL1937 Q92769 Histone deacetylase 2 82.48% 94.75%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 82.35% 96.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.23% 97.09%

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 74051665
LOTUS LTS0205646
wikiData Q105282125