4,5,6-tribromo-2,3-bis(methylsulfanyl)-1H-indole

Details

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Internal ID 916a497a-0b34-4775-a06d-1c3277357347
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indoles
IUPAC Name 4,5,6-tribromo-2,3-bis(methylsulfanyl)-1H-indole
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H8Br3NS2/c1-15-9-6-5(14-10(9)16-2)3-4(11)7(12)8(6)13/h3,14H,1-2H3
InChI Key KHYRMWFKXMLZCD-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C10H8Br3NS2
Molecular Weight 446.00 g/mol
Exact Mass 444.76278 g/mol
Topological Polar Surface Area (TPSA) 66.40 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,5,6-tribromo-2,3-bis(methylsulfanyl)-1H-indole

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
CHEMBL230 P35354 Cyclooxygenase-2 93.42% 89.63%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.07% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.15% 94.45%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 87.96% 97.23%
CHEMBL2581 P07339 Cathepsin D 87.89% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.83% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.61% 95.56%
CHEMBL1075162 Q13304 Uracil nucleotide/cysteinyl leukotriene receptor 85.25% 80.33%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 82.18% 89.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.23% 94.00%

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 14503989
LOTUS LTS0077473
wikiData Q105141381