(3S,4S,6S,9S,10S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol

Details

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Internal ID bde115af-0839-4403-9179-904ce9822fc1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Chamigranes
IUPAC Name (3S,4S,6S,9S,10S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H23Br2ClO/c1-9-7-10(19)12(17)13(2,3)15(9)6-5-14(4,18)11(16)8-15/h7,10-12,19H,5-6,8H2,1-4H3/t10-,11-,12+,14-,15-/m0/s1
InChI Key MUWVHMSGCVMDSW-QIRZIZBZSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C15H23Br2ClO
Molecular Weight 414.60 g/mol
Exact Mass 413.97837 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,4S,6S,9S,10S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol

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
CHEMBL221 P23219 Cyclooxygenase-1 92.28% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.80% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.06% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.25% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.54% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.76% 95.89%
CHEMBL2039 P27338 Monoamine oxidase B 80.69% 92.51%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.11% 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 14165914
LOTUS LTS0111094
wikiData Q105172786