Laurenmariallene

Details

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Internal ID e63b107b-7ad1-4daf-bbd1-23cf0c419dd9
Taxonomy Organoheterocyclic compounds > Furofurans
IUPAC Name (2S,3aR,6aS)-6-bromo-5-[(1Z,3Z)-4-bromohexa-1,3-dienyl]-2-(3-bromopropa-1,2-dienyl)-2,3,3a,6a-tetrahydrofuro[3,2-b]furan
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H15Br3O2/c1-2-10(17)5-3-7-12-14(18)15-13(20-12)9-11(19-15)6-4-8-16/h3,5-8,11,13,15H,2,9H2,1H3/b7-3-,10-5-/t4?,11-,13-,15+/m1/s1
InChI Key XESWLEVPFYXKLI-UIRRHHTJSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H15Br3O2
Molecular Weight 467.00 g/mol
Exact Mass 465.86017 g/mol
Topological Polar Surface Area (TPSA) 18.50 Ų
XlogP 4.00

Synonyms

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RefChem:152496
(2S,3aR,6aS)-6-bromo-5-((1Z,3Z)-4-bromohexa-1,3-dienyl)-2-(3-bromopropa-1,2-dienyl)-2,3,3a,6a-tetrahydrofuro(3,2-b)furan
1005330-11-9
CHEMBL251224

2D Structure

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2D Structure of Laurenmariallene

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 91.86% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.26% 97.21%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.70% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 87.61% 90.17%
CHEMBL230 P35354 Cyclooxygenase-2 85.51% 89.63%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.22% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.29% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.42% 93.99%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.00% 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 24763477
LOTUS LTS0057131
wikiData Q105326592