5-Methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile

Details

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Internal ID d727098b-d147-4460-9c19-84cf0da6d1ca
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > N-alkylindoles
IUPAC Name 5-methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H16N2/c1-13(2)8-9-14(11-18)10-15-12-19(3)17-7-5-4-6-16(15)17/h4-10,12H,1H2,2-3H3
InChI Key ULSUVNSFRAUVIX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C17H16N2
Molecular Weight 248.32 g/mol
Exact Mass 248.131348519 g/mol
Topological Polar Surface Area (TPSA) 28.70 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile

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 93.49% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.20% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.71% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 90.04% 91.49%
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 88.50% 96.42%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.12% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.09% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 87.77% 94.73%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 86.23% 93.65%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.02% 89.00%

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 85059447
LOTUS LTS0121358
wikiData Q104198351