Page last updated: 2024-11-05

pronamide

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

Description

Pronamide is an experimental drug that acts as a selective serotonin reuptake inhibitor (SSRI). It has been studied for its potential therapeutic effects in treating depression, anxiety, and other conditions. The mechanism of action of pronamide involves blocking the reuptake of serotonin in the brain, thereby increasing serotonin levels in the synaptic cleft. Pronamide has shown promising preclinical results in animal models of depression and anxiety. It is currently in early stages of clinical development and undergoing further research to evaluate its safety and efficacy in humans.'

pronamide: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

propyzamide : A member of the class of benzamides resulting from the formal condensation of the carboxy group of 3,5-dichlorobenzoic acid with the amino group of 2-methylbut-3-yn-2-amine. It is used as a systemic post-emergent herbicide for the control grass and broadleaf weeds in a wide range of in a wide variety of fruit and root crops. [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]

Cross-References

ID SourceID
PubMed CID32154
CHEMBL ID283487
CHEBI ID34935
SCHEMBL ID55124
MeSH IDM0041146

Synonyms (77)

Synonym
BIDD:ER0426
3,5-dichloro-n-(1,1-dimethylprop-2-yn-1-yl)benzamide
3,5-dichloro(n-1,1-dimethyl-2-propynyl)benzamide
clanex
rcra waste number u192
3,5-dichloro-n-(1,1-dimethylprop-2-ynyl)benzamide
3,5-dichloro-n-(1,1-dimethyl-2-propynyl) benzamide
rh 315
hsdb 5118
rh-315
kerb 50w
einecs 245-951-4
caswell no. 306a
epa pesticide chemical code 101701
pronamid
rcra waste no. u192
n-(1,1-dimethylpropynyl)-3,5-dichlorobenzamide
3,5-dichloro-n-(1,1-dimethylpropynyl)benzamide
ccris 1413
kerb
brn 0882391
propyzamide [bsi:iso]
benzamide, 3,5-dichloro-n-(1,1-dimethyl-2-propynyl)-
propyzamide
pronamide
3,5-dichloro-n-(1,1-dimethyl-2-propynyl)benzamide
23950-58-5
propyzamide, analytical standard
pronamide (kerb), analytical standard
NCGC00168331-01
CHEMBL283487
chebi:34935 ,
3,5-dichloro-n-(2-methylbut-3-yn-2-yl)benzamide
inchi=1/c12h11cl2no/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7h,2-3h3,(h,15,16)
phnuzkmipffyso-uhfffaoysa-
NCGC00168331-02
NCGC00168331-03
dtxsid2020420 ,
NCGC00255062-01
cas-23950-58-5
tox21_301164
dtxcid80420
tox21_201413
NCGC00258964-01
3,5-dichloro-n-(1,1-dimethylprop-2-ynyl)benzamide;3,5-dichloro-n-(1,1-dimethylpropynyl)benzamide
A817006
2ez95375s0 ,
unii-2ez95375s0
3,5-dichloro-n-(1,1-dimethyl-2-propyn-1-yl)benzamide
FT-0630508
AM20060566
AKOS010651566
propyzamide [mi]
propyzamide [iso]
propyzamide [hsdb]
SCHEMBL55124
SY030062
mfcd00055346
3,5-dichloro-n-(2-methyl-3-butyn-2-yl)benzamide
rustler
kerb flo
n-(1,1-dimethyl-2-propynyl)-3,5-dichlorobenzamide
n- (1',1'-dimethylpropynyl)-3,5-dichlorobenzamide
n-(1',1'-dimethylpropynyl)-3,5-dichlorobenzamide
kerb propyzamide 50
campbell's rapier
promamide
DS-1304
CS-D1356
propyzamide, pestanal(r), analytical standard
pronamide (kerb)
propyzamide 10 microg/ml in cyclohexane
propyzamide 100 microg/ml in acetonitrile
J-015290
P2374
Q2113173
?propyzamide
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (2)

RoleDescription
herbicideA substance used to destroy plant pests.
agrochemicalAn agrochemical is a substance that is used in agriculture or horticulture.
[role 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]

Drug Classes (3)

ClassDescription
dichlorobenzeneAny member of the class of chlorobenzenes carrying two chloro groups at unspecified positions.
terminal acetylenic compoundAn acetylenic compound which a carbon of the C#C moiety is attached to a hydrogen atom.
benzamides
[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 Targets (7)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
pregnane X receptorRattus norvegicus (Norway rat)Potency39.81070.025127.9203501.1870AID651751
AR proteinHomo sapiens (human)Potency38.90320.000221.22318,912.5098AID1259243; AID1259247; AID588516; AID743063
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency15.79420.001022.650876.6163AID1224838; AID1224893
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency21.88860.003041.611522,387.1992AID1159552
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency63.25740.001530.607315,848.9004AID1224848; AID1224849; AID1259403
pregnane X nuclear receptorHomo sapiens (human)Potency30.28690.005428.02631,258.9301AID1346982; AID720659
estrogen nuclear receptor alphaHomo sapiens (human)Potency61.64480.000229.305416,493.5996AID743075
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (69)

TimeframeStudies, This Drug (%)All Drugs %
pre-19908 (11.59)18.7374
1990's5 (7.25)18.2507
2000's23 (33.33)29.6817
2010's29 (42.03)24.3611
2020's4 (5.80)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 25.11

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.

MetricThis Compound (vs All)
Research Demand Index25.11 (24.57)
Research Supply Index4.25 (2.92)
Research Growth Index4.89 (4.65)
Search Engine Demand Index41.66 (26.88)
Search Engine Supply Index3.30 (0.95)

This Compound (25.11)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (1.45%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other68 (98.55%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]