N-methyl-N-(2-methylsulfanylethenyl)-3-phenylprop-2-enamide

Details

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Internal ID 4ec12acb-801f-471e-b060-0fd059576bc9
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives
IUPAC Name N-methyl-N-(2-methylsulfanylethenyl)-3-phenylprop-2-enamide
SMILES (Canonical) CN(C=CSC)C(=O)C=CC1=CC=CC=C1
SMILES (Isomeric) CN(C=CSC)C(=O)C=CC1=CC=CC=C1
InChI InChI=1S/C13H15NOS/c1-14(10-11-16-2)13(15)9-8-12-6-4-3-5-7-12/h3-11H,1-2H3
InChI Key GGZNHXWTLPWZRA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H15NOS
Molecular Weight 233.33 g/mol
Exact Mass 233.08743528 g/mol
Topological Polar Surface Area (TPSA) 45.60 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of N-methyl-N-(2-methylsulfanylethenyl)-3-phenylprop-2-enamide

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.23% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 90.29% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.48% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.06% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.89% 96.00%
CHEMBL2581 P07339 Cathepsin D 88.12% 98.95%
CHEMBL5028 O14672 ADAM10 80.81% 97.50%
CHEMBL3401 O75469 Pregnane X receptor 80.36% 94.73%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Glycosmis mauritiana

Cross-Links

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PubChem 162970476
LOTUS LTS0075728
wikiData Q105008390