Page last updated: 2024-11-06

diphenylformamide

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Diphenylformamide (DPF) is a versatile organic compound used in various fields, including pharmaceuticals, polymers, and dyes. It is typically synthesized through the reaction of formic acid with diphenylamine in the presence of a catalyst. DPF exhibits antibacterial activity and has been investigated for its potential as a therapeutic agent against bacterial infections. Its unique chemical structure allows for its use as a monomer in the synthesis of polymers with interesting properties. Moreover, DPF is employed in the production of dyes and pigments, contributing to the coloration of various materials. The study of DPF is driven by its multifaceted applications and its potential to contribute to advancements in medicine, materials science, and other fields.'

Cross-References

ID SourceID
PubMed CID69081
SCHEMBL ID43388
MeSH IDM0067891

Synonyms (36)

Synonym
HMS1577L14
nsc-3864
formamide,n-diphenyl-
diphenylformamide
nsc3864
607-00-1
n,n-diphenylformamide
formanilide, n-phenyl-
formamide, n,n-diphenyl-
STK298772
n,n-diphenylformamide, 99%
1NO9
AK-968/13465018
ai3-01800
nsc 3864
einecs 210-129-6
formyldiphenylamine
D0890
inchi=1/c13h11no/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11h
dcnuqrblzwsgav-uhfffaoysa-
AKOS003792096
ff0x003442 ,
unii-ff0x003442
FT-0632525
SCHEMBL43388
n-phenylformanilide
n-formyldiphenylamine
DTXSID9022077
mfcd00003282
CCG-308586
D70356
Q27277952
n.n-diphenylformamide
SY051553
AS-57483
CS-0156141
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain H, Alpha ThrombinHomo sapiens (human)Ki0.02400.02400.02400.0240AID977610
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (4)

Assay IDTitleYearJournalArticle
AID540299A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis2010Bioorganic & 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.
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
AID1811Experimentally measured binding affinity data derived from PDB2003Biochemistry, Aug-05, Volume: 42, Issue:30
Design of weakly basic thrombin inhibitors incorporating novel P1 binding functions: molecular and X-ray crystallographic studies.
AID977610Experimentally measured binding affinity data (Ki) for protein-ligand complexes derived from PDB2003Biochemistry, Aug-05, Volume: 42, Issue:30
Design of weakly basic thrombin inhibitors incorporating novel P1 binding functions: molecular and X-ray crystallographic studies.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (16.67)18.7374
1990's0 (0.00)18.2507
2000's1 (16.67)29.6817
2010's4 (66.67)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.52

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.

MetricThis Compound (vs All)
Research Demand Index12.52 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.46 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.52)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]