2-aminomethyl-1,4-benzodioxane: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
ID Source | ID |
---|---|
PubMed CID | 15053 |
SCHEMBL ID | 407540 |
SCHEMBL ID | 11484814 |
MeSH ID | M000599751 |
Synonym |
---|
HMS1704K03 |
BB 0251426 |
2,3-dihydro-1,4-benzodioxin-2-ylmethanamine |
c-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine |
SDCCGMLS-0065918.P001 |
946f |
2,3-dihydro-1,4-benzodioxin-2-methylamine |
lp 1 |
einecs 224-671-6 |
1,4-benzodioxin-2-methanamine, 2,3-dihydro- |
1,4-benzodioxan-2-methylamine |
fourneau 946 |
aminomethylbenzodioxan |
brn 0150152 |
nsc 116045 |
2,3-dihydro-1,4-benzodioxin-2-methanamine |
lp 1 (pharmaceutical) |
OPREA1_026835 |
nsc116045 |
nsc-116045 |
4442-59-5 |
2-aminomethyl-1,4-benzodioxane, 97% |
1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine |
STK500538 |
AKOS000200095 |
2,3-dihydro-1,4-benzodioxin-3-ylmethanamine |
A7054 |
(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine |
(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine |
2h,3h-benzo[e]1,4-dioxan-2-ylmethylamine |
(2,3-dihydro-1,4-benzodioxin-2-yl)methylamine |
2-aminomethylbenzodioxan |
F1967-0114 |
2-(aminomethyl)benzodioxan |
2-aminomethylbenzodioxane |
BP-11133 |
FT-0603871 |
FT-0609626 |
FT-0603870 |
FS-1497 |
(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine |
AKOS016343768 |
2,3-dihydro-1,4-benzodioxin-2-ylmethylamine |
BBL020222 |
SCHEMBL407540 |
2,3-dihydro-benzo[1,4]dioxin-2-ylmethylamine |
2-aminomethyl-1,4-benzodioxane |
racemic 2,3-dihydro-1,4-benzdioxin-2-ylmethylamine |
1,4-benzodioxan-2-ylmethylamine |
1-(2,3-dihydro-1,4-benzodioxin-2-yl) methanamine |
racemic 2,3-dihydro-1,4-benzodioxin-2-ylmethylamine |
2-aminomethylbenzo-1,4-dioxan |
2,3-dihydrobenzo[1,4]dioxin-2-ylmethylamine |
AB60219 |
AB60220 |
J-500558 |
SCHEMBL11484814 |
2,3-dihydro-1,4-benzodioxin-2-ylmethanamine # |
mfcd00203985 |
aminomethyl-1,4-benzodioxane |
SY250683 |
mfcd10697675 |
4-chloro-3-nitrobenzenesulfonicacid,sodiumsalt |
AMY21601 |
SY014251 |
2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine |
DTXSID801305746 |
CS-0005269 |
EN300-34206 |
Assay ID | Title | Year | Journal | Article |
---|---|---|---|---|
AID1794808 | Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL). | 2014 | Journal of biomolecular screening, Jul, Volume: 19, Issue:6 | A High-Throughput Assay to Identify Inhibitors of the Apicoplast DNA Polymerase from Plasmodium falciparum. |
AID1794808 | Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL). | |||
AID1159607 | Screen for inhibitors of RMI FANCM (MM2) intereaction | 2016 | Journal of biomolecular screening, Jul, Volume: 21, Issue:6 | A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway. |
AID588519 | A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities | 2011 | Antiviral research, Sep, Volume: 91, Issue:3 | High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors. |
AID540299 | A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis | 2010 | Bioorganic & medicinal chemistry letters, Nov-01, Volume: 20, Issue:21 | Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. |
[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 | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 5 (83.33) | 24.3611 |
2020's | 1 (16.67) | 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 weak demand-to-supply ratio for research on this compound.
| This Compound (13.13) 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] |