1,1,3,3-Tetrabromononan-2-ol

Details

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Internal ID 3faa48bc-4912-4fe3-b3a7-2b8ce45cc2a4
Taxonomy Organohalogen compounds > Halohydrins > Bromohydrins
IUPAC Name 1,1,3,3-tetrabromononan-2-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H16Br4O/c1-2-3-4-5-6-9(12,13)7(14)8(10)11/h7-8,14H,2-6H2,1H3
InChI Key WHZNJMBMGAIYNJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H16Br4O
Molecular Weight 459.84 g/mol
Exact Mass 459.78937 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,1,3,3-Tetrabromononan-2-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
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 98.13% 85.94%
CHEMBL2581 P07339 Cathepsin D 96.25% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.89% 97.29%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.99% 96.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 92.13% 92.86%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.71% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.40% 99.17%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 87.98% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.69% 97.25%
CHEMBL2996 Q05655 Protein kinase C delta 86.01% 97.79%
CHEMBL2885 P07451 Carbonic anhydrase III 84.85% 87.45%
CHEMBL3401 O75469 Pregnane X receptor 83.70% 94.73%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 82.90% 91.81%
CHEMBL1907 P15144 Aminopeptidase N 82.15% 93.31%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.61% 93.56%

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 21775063
LOTUS LTS0084139
wikiData Q105306092