2-(1-Methoxy-1H-indol-3-yl)ethan-1-ol

Details

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Internal ID 012ee531-2277-41be-8dfa-b2632a3f8110
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indoles > 3-alkylindoles
IUPAC Name 2-(1-methoxyindol-3-yl)ethanol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H13NO2/c1-14-12-8-9(6-7-13)10-4-2-3-5-11(10)12/h2-5,8,13H,6-7H2,1H3
InChI Key CLSRTDPUONFHJH-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C11H13NO2
Molecular Weight 191.23 g/mol
Exact Mass 191.094628657 g/mol
Topological Polar Surface Area (TPSA) 34.40 Ų
XlogP 2.00

Synonyms

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73096-79-4
2-(1-Methoxy-1H-indol-3-yl)ethan-1-ol
DTXSID70825146

2D Structure

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2D Structure of 2-(1-Methoxy-1H-indol-3-yl)ethan-1-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.02% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.09% 95.56%
CHEMBL2581 P07339 Cathepsin D 90.60% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.51% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.51% 93.99%
CHEMBL2885 P07451 Carbonic anhydrase III 89.30% 87.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.65% 86.33%
CHEMBL240 Q12809 HERG 82.41% 89.76%

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 71404292
LOTUS LTS0190863
wikiData Q77569134