pebulate: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
| ID Source | ID |
|---|---|
| PubMed CID | 14215 |
| CHEMBL ID | 2251585 |
| CHEBI ID | 81939 |
| SCHEMBL ID | 63581 |
| MeSH ID | M0068498 |
| Synonym |
|---|
| s-propyl-n-aethyl-n-butyl-thiocarbamat |
| t1ece7s074 , |
| unii-t1ece7s074 |
| s-propyl butyl(ethyl)thiocarbamate |
| 1114-71-2 |
| propyl n-ethyl-n-butylthiocarbamate |
| butylethylthiocarbamic acid s-propyl ester |
| s-(n-propyl)-n-ethyl-n-n-butylthiocarbamate |
| einecs 214-215-4 |
| pebc |
| pebulate [bsi:iso] |
| tillam [russian] |
| stauffer r-2061 |
| caswell no. 710 |
| butylethylcarbamothioic acid s-propyl ester |
| propyl ethylbutylthiocarbamate |
| brn 1933846 |
| epa pesticide chemical code 041403 |
| propyl-ethylbutylthiocarbamate |
| hsdb 856 |
| r-2061 |
| s-propyl butylethylthiocarbamate |
| s-propyl butylethylcarbamothioate |
| tillam-6-e |
| s-(n-propyl)-n-ethyl-n-butylthiocarbamate |
| propyl ethylbutylthiolcarbamate |
| s-propyl-n-aethyl-n-butyl-thiocarbamat [german] |
| tillam |
| n-propyl-n-ethyl-n-(n-butyl)thiolcarbamate |
| pebulate |
| ai3-52052 |
| propylethyl-n-butylthiocarbamate |
| carbamic acid, butylethylthio-, s-propyl ester |
| carbamothioic acid, butylethyl-, s-propyl ester |
| NCGC00164277-01 |
| s-propyl n-butyl-n-ethylcarbamothioate |
| NCGC00164277-02 |
| C18755 |
| tox21_302868 |
| cas-1114-71-2 |
| NCGC00256363-01 |
| dtxsid8021199 , |
| dtxcid601199 |
| tox21_201796 |
| NCGC00259345-01 |
| pebulat |
| FT-0603546 |
| AKOS015893017 |
| CHEMBL2251585 |
| chebi:81939 , |
| SCHEMBL63581 |
| pebulate [hsdb] |
| pebulate [mi] |
| pebulate [iso] |
| carbamothioic acid, n-butyl-n-ethyl-, s-propyl ester |
| s-propyl-n-ethyl-n-butylthiocarbamate |
| s-propyl-n-butyl-n-ethylthiocarbamate |
| SGEJQUSYQTVSIU-UHFFFAOYSA-N |
| n-propyl n-ethyl-n-(n-butyl)thiocarbamate |
| J-002585 |
| pebulat, pestanal(r), analytical standard |
| pebulate 10 microg/ml in acetonitrile |
| s-propyl butyl(ethyl)carbamothioate |
| Q2425263 |
| propyl n-ethyl-n-butylthiocarbamate, commercial grade (78%) |
| BAA11471 |
| n-butyl-n-ethyl(propylsulfanyl)formamide |
| Class | Description |
|---|---|
| tertiary amine | A compound formally derived from ammonia by replacing three hydrogen atoms by hydrocarbyl groups. |
| [compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] | |
| Protein | Taxonomy | Measurement | Average (µ) | Min (ref.) | Avg (ref.) | Max (ref.) | Bioassay(s) |
|---|---|---|---|---|---|---|---|
| AR protein | Homo sapiens (human) | Potency | 4.9052 | 0.0002 | 21.2231 | 8,912.5098 | AID1259247 |
| progesterone receptor | Homo sapiens (human) | Potency | 1.9528 | 0.0004 | 17.9460 | 75.1148 | AID1347036 |
| retinoic acid nuclear receptor alpha variant 1 | Homo sapiens (human) | Potency | 26.0409 | 0.0030 | 41.6115 | 22,387.1992 | AID1159555 |
| estrogen-related nuclear receptor alpha | Homo sapiens (human) | Potency | 35.4813 | 0.0015 | 30.6073 | 15,848.9004 | AID1224841; AID1259401 |
| estrogen nuclear receptor alpha | Homo sapiens (human) | Potency | 0.8723 | 0.0002 | 29.3054 | 16,493.5996 | AID1259248 |
| vitamin D (1,25- dihydroxyvitamin D3) receptor | Homo sapiens (human) | Potency | 9.7712 | 0.0237 | 23.2282 | 63.5986 | AID743222 |
| cytochrome P450, family 19, subfamily A, polypeptide 1, isoform CRA_a | Homo sapiens (human) | Potency | 38.9634 | 0.0017 | 23.8393 | 78.1014 | AID743083 |
| thyroid stimulating hormone receptor | Homo sapiens (human) | Potency | 55.0372 | 0.0016 | 28.0151 | 77.1139 | AID1259385 |
| Cellular tumor antigen p53 | Homo sapiens (human) | Potency | 0.6175 | 0.0023 | 19.5956 | 74.0614 | AID651631 |
| [prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023] | |||||||
| Assay ID | Title | Year | Journal | Article |
|---|---|---|---|---|
| AID1100793 | Binding affinity to SafBP receptor in Zea mays (maize) seedlings by [3H]Saf(R-29148) binding assay | 2000 | Journal of agricultural and food chemistry, Mar, Volume: 48, Issue:3 | Comparative three-dimensional quantitative structure-activity relationship study of safeners and herbicides. |
| [information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||||
| Timeframe | Studies, This Drug (%) | All Drugs % |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 2 (33.33) | 18.2507 |
| 2000's | 4 (66.67) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.
| This Compound (22.82) All Compounds (24.57) |
| Publication Type | This drug (%) | All Drugs (%) |
|---|---|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 0 (0.00%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 6 (100.00%) | 84.16% |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||