(2R,5aR,7S,9aS)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

Details

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Internal ID 14b2ce6c-676b-4f1a-b56a-15a54a92de5c
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Dialkyl ethers
IUPAC Name (2R,5aR,7S,9aS)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24Br2O/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)18-11(10)9-16/h5,11-13H,6-9H2,1-4H3/t11-,12+,13-,15-/m0/s1
InChI Key BVMIPASLGLRPCO-XFMPKHEZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24Br2O
Molecular Weight 380.16 g/mol
Exact Mass 380.01734 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 4.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R,5aR,7S,9aS)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.09% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.21% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.33% 97.09%
CHEMBL1871 P10275 Androgen Receptor 87.59% 96.43%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.37% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 84.43% 90.17%
CHEMBL6007 O75762 Transient receptor potential cation channel subfamily A member 1 84.15% 92.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.50% 100.00%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 82.20% 86.00%
CHEMBL3401 O75469 Pregnane X receptor 80.26% 94.73%

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 163057981
LOTUS LTS0188983
wikiData Q104946642