5-Bromo-3-(1-bromopropyl)-8-pent-2-en-4-ynyl-2,7-dioxabicyclo[4.2.1]nonane

Details

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Internal ID e08b5a3c-3703-4acd-b4dc-2e18e47047ce
Taxonomy Organoheterocyclic compounds > Oxepanes
IUPAC Name 5-bromo-3-(1-bromopropyl)-8-pent-2-en-4-ynyl-2,7-dioxabicyclo[4.2.1]nonane
SMILES (Canonical) CCC(C1CC(C2CC(O1)C(O2)CC=CC#C)Br)Br
SMILES (Isomeric) CCC(C1CC(C2CC(O1)C(O2)CC=CC#C)Br)Br
InChI InChI=1S/C15H20Br2O2/c1-3-5-6-7-12-15-9-14(18-12)11(17)8-13(19-15)10(16)4-2/h1,5-6,10-15H,4,7-9H2,2H3
InChI Key ZZAINMHCOZIURO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20Br2O2
Molecular Weight 392.13 g/mol
Exact Mass 391.98096 g/mol
Topological Polar Surface Area (TPSA) 18.50 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Bromo-3-(1-bromopropyl)-8-pent-2-en-4-ynyl-2,7-dioxabicyclo[4.2.1]nonane

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.11% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.86% 97.25%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.36% 96.61%
CHEMBL230 P35354 Cyclooxygenase-2 89.54% 89.63%
CHEMBL221 P23219 Cyclooxygenase-1 89.08% 90.17%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 87.82% 96.38%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.36% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.95% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 86.23% 95.93%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.22% 96.00%

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 72802585
LOTUS LTS0133428
wikiData Q105386609