n-Benzyl o-ethyl thiocarbamate

Details

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Internal ID 2b865650-461c-4909-a887-83d0d4d8ea68
Taxonomy Benzenoids > Benzene and substituted derivatives
IUPAC Name O-ethyl N-benzylcarbamothioate
SMILES (Canonical) CCOC(=S)NCC1=CC=CC=C1
SMILES (Isomeric) CCOC(=S)NCC1=CC=CC=C1
InChI InChI=1S/C10H13NOS/c1-2-12-10(13)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,13)
InChI Key DOQOZLJUQOFXET-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C10H13NOS
Molecular Weight 195.28 g/mol
Exact Mass 195.07178521 g/mol
Topological Polar Surface Area (TPSA) 53.40 Ų
XlogP 2.40

Synonyms

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DOQOZLJUQOFXET-UHFFFAOYSA-N

2D Structure

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2D Structure of n-Benzyl o-ethyl thiocarbamate

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
CHEMBL2581 P07339 Cathepsin D 97.45% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 96.64% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.81% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 90.71% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.28% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.97% 95.50%
CHEMBL3902 P09211 Glutathione S-transferase Pi 82.87% 93.81%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.79% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.31% 91.11%

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.
Pentadiplandra brazzeana

Cross-Links

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PubChem 12202133
LOTUS LTS0037223
wikiData Q104986138