Exact Mass: 260.0653
Exact Mass Matches: 260.0653
Found 500 metabolites which its exact mass value is equals to given mass value 260.0653,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Khellin
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Khellin is a furochromone that can be isolated from Ammi visnuga L.. Khellin is an EGFR inhibitor with an IC50 of 0.15 μM. Khelline has anti-proliferative activity in vitro. Khellin has antispasmodic and coronary vasodilator effects[1][2]. Khellin is a furochromone that can be isolated from Ammi visnuga L.. Khellin is an EGFR inhibitor with an IC50 of 0.15 μM. Khelline has anti-proliferative activity in vitro. Khellin has antispasmodic and coronary vasodilator effects[1][2].
Norathyriol
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Suprofen
Suprofen is only found in individuals that have used or taken this drug. It is an ibuprofen-type anti-inflammatory analgesic and antipyretic. It inhibits prostaglandin synthesis and has been proposed as an anti-arthritic. [PubChem]Suprofen binds to the cyclooxygenase-1 (COX-1) and cyclooxygenase-2 (COX-2) isoenzymes, preventing the synthesis of prostaglandins and reducing the inflammatory response. Cyclooxygenase catalyses the formation of prostaglandins and thromboxane from arachidonic acid (itself derived from the cellular phospholipid bilayer by phospholipase A2). Prostaglandins act (among other things) as messenger molecules in the process of inflammation. The overall result is a reduction in pain and inflammation in the eyes and the prevention of pupil constriction during surgery. Normally trauma to the anterior segment of the eye (especially the iris) increases endogenous prostaglandin synthesis which leads to constriction of the iris sphincter. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Norswertianin
Norswertianin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2, 6 and 8. It has a role as a plant metabolite. It is a member of xanthones and a polyphenol. Norswertianin is a natural product found in Swertia japonica, Swertia ciliata, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2, 6 and 8.
BENZNIDAZOLE
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CA - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D009153 - Mutagens
Tiazofurin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2087 - Inosine Monophosphate Dehydrogenase Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents
Khellin
Khellin is a furanochrome in which the basic tricyclic skeleton is substituted at positions 4 and 9 with methoxy groups and at position 7 with a methyl group. A major constituent of the plant Ammi visnaga it is a herbal folk medicine used for various illnesses, its main effect being as a vasodilator. It has a role as a vasodilator agent, a bronchodilator agent, an anti-asthmatic agent and a cardiovascular drug. It is an organic heterotricyclic compound, an oxacycle and a furanochromone. It is functionally related to a 5H-furo[3,2-g]chromen-5-one. Khellin is a natural product found in Ammi visnaga, Annona muricata, and other organisms with data available. A vasodilator that also has bronchodilatory action. It has been employed in the treatment of angina pectoris, in the treatment of asthma, and in conjunction with ultraviolet light A, has been tried in the treatment of vitiligo. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1024) See also: Visnaga daucoides fruit (part of). D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Khellin is a furochromone that can be isolated from Ammi visnuga L.. Khellin is an EGFR inhibitor with an IC50 of 0.15 μM. Khelline has anti-proliferative activity in vitro. Khellin has antispasmodic and coronary vasodilator effects[1][2]. Khellin is a furochromone that can be isolated from Ammi visnuga L.. Khellin is an EGFR inhibitor with an IC50 of 0.15 μM. Khelline has anti-proliferative activity in vitro. Khellin has antispasmodic and coronary vasodilator effects[1][2].
Tiaprofenic acid
Tiaprofenic acid is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory drug of the arylpropionic acid (profen) class, used to treat pain, especially arthritic pain.Tiaprofenic acid belongs to a group of medicines called non-steroidal anti-inflammatory drugs (NSAIDs). It works by blocking the production of a chemical (prostaglandin) which the body produces in response to injury or certain diseases. This prostaglandin would otherwise go on to cause swelling, pain and inflammation. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
5-[2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,2,3-triol
2-Methoxystypandrone
2-Methoxystypandrone is found in green vegetables. 2-Methoxystypandrone is isolated from roots of Polygonum cuspidatum (Japanese knotweed). Isolated from roots of Polygonum cuspidatum (Japanese knotweed). 2-Methoxystypandrone is found in green vegetables.
Oxypinnatanine
Oxypinnatanine is found in root vegetables. Oxypinnatanine is a constituent of Hemerocallis fulva (day lily)
Orientalone
Orientalone is found in fruits. Orientalone is a constituent of Prunus cerasoides (wild Himalayan cherry). Constituent of Prunus cerasoides (wild Himalayan cherry). Orientalone is found in fruits.
Pratenol A
Pratenol A is found in herbs and spices. Pratenol A is a constituent of Trifolium pratense (red clover). Constituent of Trifolium pratense (red clover). Pratenol A is found in tea and herbs and spices.
3-Furanmethanol glucoside
3-Furanmethanol glucoside is found in pulses. 3-Furanmethanol glucoside is isolated from seeds of Vigna angularis (azuki bean). Isolated from seeds of Vigna angularis (azuki bean). 3-Furanmethanol glucoside is found in pulses.
5-[2-(3,4-Dihydroxyphenyl)ethenyl]benzene-1,2,3-triol
Glutamylhydroxyproline
Glutamylhydroxyproline is likely a proteolytic breakdown product of collagen. It belongs to the family of peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by the formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is likely a proteolytic breakdown product of collagen. [HMDB]
Hydroxyprolyl-Glutamate
Hydroxyprolyl-Glutamate is a dipeptide composed of hydroxyproline and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
gamma-Glutamylhydroxyproline
gamma-Glutamylhydroxyproline is a dipeptide composed of gamma-glutamate and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Urolithin D
Urolithin D is a biomarker of nut consumption in urine. Urolithin D is competitive and reversible antagonist of EphA receptors. Urolithin D exhibits intra-classes selectivity[1].
1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid
1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid is found in alcoholic beverages. 1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid is present in fruit syrups, beer, wines, vinegar and most fermented sauce
4'-Hydroxyflurbiprofen
4-Hydroxyflurbiprofen is a metabolite of flurbiprofen. Flurbiprofen is a member of the phenylalkanoic acid derivative family of non-steroidal anti-inflammatory drugs (NSAIDs) used to treat the inflammation and pain of arthritis. It is known by the following tradenames: Urbifen marketed by General Pharmaceuticals, Ansaid, marketed by Pfizer, Flurwood by W. Woodward and Froben, by Abbott. Flurbiprofen is also used as an active ingredient in some kinds of throat lozenges. (Wikipedia)
2'-Fluorothymidine
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors 2'-Fluorothymidine (2'-Fluoro-2'-deoxythymidine), a bioisostere of both thymidine (TdR) and methyluridine, is a putative highly selective substrate for thymidine kinase type 2 (TK2)[1].
3-Thiacytidine
4-Thiouridine
Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-
Benznidazole
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CA - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D009153 - Mutagens
Dezinamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
Fluorothymidine
Pyrano(2,3-c)pyrazol-6(2H)-one, 3,4-dimethyl-2-(2-thienylmethyl)-
Motapizone
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
N-Hydroxysuccinimidyl-4-azidobenzoate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels
2-Amino-9-(4-amino-2-oxopyrimidin-1-yl)-1H-purin-6-one
Kitagine
Constituent of Canavalia ensiformis (jack bean) seeds. Kitagine is found in pulses.
Bellidin
Bellidin is a member of the class of xanthones that is xanthone which is substituted by hydroxy groups at positions 1, 3, 5, and 8. A natural product found particularly in Iris nigricans and Gentiana campestris. It has a role as a metabolite, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a mutagen, an antioxidant and a radical scavenger. It is a member of xanthones and a tetrol. It is functionally related to a xanthone. 1,3,5,8-Tetrahydroxyxanthone is a natural product found in Gentiana orbicularis, Swertia teres, and other organisms with data available. A member of the class of xanthones that is xanthone which is substituted by hydroxy groups at positions 1, 3, 5, and 8. A natural product found particularly in Iris nigricans and Gentiana campestris.
Furafylline
D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-oxazole-3-carboxamide
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one
(+-)(?)-13-Acetoxy-12-chlor-trideca-2t,10t-dien-4,6,8-triin|(+-)-13-Acetoxy-12-chlor-trideca-2t,10t-dien-4,6,8-triin|(+-)-13-acetoxy-12-chloro-trideca-2t,10t-diene-4,6,8-triyne|(-)-13-Acetoxy-12-chlor-trideca-2t,10t-dien-4,6,8-triin|(-)-13-acetoxy-12-chloro-trideca-2t,10t-diene-4,6,8-triyne|1-acetoxy-2-chloro-trideca-3E,11E-diene-5,7,9-triyne|trans,trans-1-Acetoxy-2-chlor-tridecadien-(3,11)-triin-(5,7,9)
(1Z,3Z,9Z)-1-Chlorohexadeca-5,7-diyne-1,3,9-trien-15-one
7-acetyl-2-hydroxy-8-methoxy-6-methyl-1 ,4-naphthoquinone
9-Hydroxyeriobofuran
9-Hydroxyeriobofuran is a natural product found in Pyracantha coccinea and Berberis koreana with data available.
1-(4-Hydroxyphenyl)-2-hydroxy-2-(3,5-dihydroxyphenyl)ethanone
3,4-dihydroxy-5-methoxy-3-methylnaphtho[2,3-c]furan-1(3H)-one|eleucanarol
2-methylene-3-methoxy-2,5-dihydrofuran-4-O-beta-D-glucopyranoside
3,6-dihydroxy-7-methoxycarbonyl-octahydrocyclopenta[c]pyran-4-carboxylic acid
4,8-Dihydroxy-2,7-dimethoxy-6-methylnaphthalene-1-carboxylic acid 1,8-lactone
1-(2,3,5-trihydroxyphenyl)-2-(4-hydroxyphenyl)ethane-1,2-(E)-epoxide|tricuspidatin A
(Z)-2-(1H-indol-3-ylmethylidene)-1,2-dihydro-3H-indol-3-one
2,9-dihydroxy-7-methoxy-4-methylnaphtho[1,2-b]furan-3(2h)-one
Methanone, (2,5-dihydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-
1,3,6,7-Tetrahydroxyxanthon|2,4,6,7-tetrahydroxyxanthone
6-Hydroxy-5,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one
5,8-dihydroxy-1-hydroxymethylnaphtho[2,3-c]furan-4,9-dione
1-Hydroxy-3,6-bis[2-(methylthio)ethyl]-2(1H)-pyrazinone
Oxypinnatanine
5,8-dihydroxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione
Norathyriol
Norathyriol is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7. Isolated from Garcinia mangostana and Maclura pomifera, it exhibits inhibitory activity against protein kinase C. It has a role as an antineoplastic agent, an EC 2.7.11.13 (protein kinase C) inhibitor and a plant metabolite. It is a member of xanthones and a polyphenol. Norathyriol is a natural product found in Hypericum aucheri, Hypericum elegans, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7. Isolated from Garcinia mangostana and Maclura pomifera, it exhibits inhibitory activity against protein kinase C.
4-Methyl-6-(3,4-dihydroxystyryl)-2-pyrone
1,3,5,6-Tetrahydroxyxantone
1,3,5,6-Tetrahydroxyxanthone is a natural product found in Hypericum scabrum, Hypericum androsaemum, and other organisms with data available.
suprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
2-(5,6-dihydroxy-3-methoxycarbonylcyclohex-3-en-1-yl)oxypropanoic acid
4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
4-thiouridine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels D009676 - Noxae > D000963 - Antimetabolites 4-Thiouridine is a ribonucleoside analog, it is widely used in RNA analysis and (m)RNA labeling. 4-Thiouridine inhibits rRNA synthesis and causes a nucleolar stress response[1].
tiaprofenic acid
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one [IIN-based: Match]
4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one [IIN-based on: CCMSLIB00000849010]
Urolithin D
Urolithin D is competitive and reversible antagonist of EphA receptors. Urolithin D exhibits intra-classes selectivity[1].
1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid
3-Furancarboxamide,2-methyl-N-(4-methyl-2-nitrophenyl)-(9CI)
(5-amino-1-benzothiophen-2-yl)-piperidin-1-ylmethanone
1-(4-ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
ethyl 3-oxo-3-(2,4,5-trifluoro-3-methylphenyl)propanoate
7-METHOXY-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID
Uridine, 2-deoxy-5-mercapto-
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester
6-methyl-4-oxo-3-phenylmethoxypyran-2-carboxylic acid
2-Amino-4-(3,4-dimethoxyphenyl)thiophene-3-carbonitrile
3-Thiophenecarboxamide,2-amino-5-(1-methylethyl)-N-phenyl-(9CI)
1-(2-chloroethyl)-4-prop-2-enylpiperazine,dihydrochloride
3-Thiophenecarboxamide,2-amino-4-ethyl-5-methyl-N-phenyl-(9CI)
1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLE DIHYDROCHLORIDE MONOHYDRATE
3-CHLORO-3,5-DIMETHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
2-CHLORO-2,4-DIMETHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
METHYL 6-FLUORO-4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLATE
METHYL 5-FLUORO-2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE
2-[[(4-cyano-1-phenylpyrazol-3-yl)amino]methylidene]propanedinitrile
2-METHYL-4-OXO-4-(4-TRIFLUOROMETHYLPHENYL)BUTYRIC ACID
(4-AMINO-1-METHYL-PYRROL-2-YL)-MORPHOLIN-4-YL-METHANONE
(S)-N-(1-hydroxypropan-2-yl)-2-nitrobenzenesulfonamide
ETHYL 7-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE
Clevudine
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Clevudine (L-FMAU), a nucleoside analog of the unnatural L-configuration, has potent anti-HBV activity with long half-life, low toxicity. Clevudine is a non-competitive inhibitor that is not incorporated into the viral DNA but rather binds to the polymerase. Clevudine is active against cowpox virus respiratory infection in mice[1][2][3].
PSI-6206
PSI-6206 (RO 2433) is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.
(s)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride
Methyl 6-acetamido-4-hydroxyquinoline-2-carboxylate
4-(Trifluoromethyl)benzamidine hydrochloride dihydrate
3-Chloro-6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridazine
4-[(2-FLUOROBENZYL)OXY]-N-HYDROXYBENZENECARBOXIMIDAMIDE
methyl 3-amino-5-[(4-fluorophenyl)methyl]pyridine-2-carboxylate
3-oxo-3-(3-trifluoromethylphenyl)propionic acid ethyl ester
1,3-Propanediol,2,2-dimethyl-, 1,3-dimethanesulfonate
[4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetic acid
5,6-dihydroxy-2-p-tolyl-pyrimidine-4-carboxylic acid methyl ester
2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole,dihydrochloride
2-CHLORO-6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,5-DIAMINOPYRAZINE
3-oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester
2-(5-phenyl-2h-[1,2,4]triazol-3-yl)-ethylamine dihydrochloride
4-Chloro-7-isopropoxy-6-methyl-3-quinolinecarbonitrile
4-CHLORO-1-(4-METHOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE
2-(4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE
4-[4-amino-2-(trifluoromethyl)phenyl]morpholin-3-one
(4-METHYLSULFANYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose
6-(4-Ethylphenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol
1-chloro-8-methoxy-4,5-dimethylpyrido[4,3-b]indole
N-(PIPERIDIN-3-YL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE
N-(PIPERIDIN-4-YL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE
N-(PIPERIDIN-3-YLMETHYL)THIOPHENE-3-CARBOXAMIDE HYDROCHLORIDE
N-(PIPERIDIN-4-YLMETHYL)THIOPHENE-3-CARBOXAMIDE HYDROCHLORIDE
1,3,5-tri-O-Acetyl-2-deoxy-alpha-D-erythro-pentofuranose
4-[(4-fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde
2-(4-Fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone
3-(4-methylsulfanylphenyl)-1-thiophen-2-ylprop-2-en-1-one
9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide
2-beta-Carboxyethylamino-4-aminobenzenesulfonicacid
4-(4-Nitrophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
ETHYL 5-AMINO-6-OXO-1-PHENYL-1,6-DIHYDRO-1,2,4-TRIAZINE-3-CARBOXYLATE
2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethanone
(6E)-6-[(4-fluorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
2-METHYL-4-OXO-4-(3-TRIFLUOROMETHYLPHENYL)BUTYRIC ACID
1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone
(r)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride
(2S,4S,5R)-5-(ACETOXYMETHYL)TETRAHYDROFURAN-2,4-DIYL DIACETATE
1-Ethyl-3-methylimidazolium trifluoromethanesulfonate
Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile)
(3-Fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate
(3-Methyl-piperazin-1-yl)-(3-methyl-thiophen-2-yl)-methanone hydrochloride
Thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride
3-Methyl-thiophene-2-carboxylic acid piperidin-3-ylamide hydrochloride
4-Nitro-D-phenylalanine methyl ester monohydrochloride
5-Methoxy-2-nitro-4-(trifluoroMethyl)phenylacetonitrile
2-Propen-1-one,3-(2-chlorophenyl)-1-(4-fluorophenyl)-
5-(2-Formyl-phenoxymethyl)-furan-2-carboxylic acid methyl ester
ethyl 4-(pyridin-4-ylcarbamoyl)-1H-imidazole-5-carboxylate
(5-nitro-1-benzofuran-2-yl)-pyrrolidin-1-ylmethanone
5-Hydroxyuridine
5-Hydroxyuridine (OHUrd) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
1H-Pyrrole-2-carboxamide,N-(2-aminophenyl)-1-methyl-4-nitro-(9CI)
2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE
4-CHLORO-6-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-5-PYRIMIDINAMINE
2-BENZYL-5,6-DIHYDROXY-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
rel-(1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
Perzinfotel
C26170 - Protective Agent > C1509 - Neuroprotective Agent Perzinfotel (EAA-090) is a potent, selective, and competitive NMDA receptor antagonist with neuroprotective effects. Perzinfotel (EAA-090) shows high affinity (IC50=30 nM) for the glutamate site[1][2].
5-Methyl-2-fluoroarauracil F-18
C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
3,6-Dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione
D001697 - Biomedical and Dental Materials
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one
Pyrano(2,3-c)pyrazol-6(2H)-one, 3,4-dimethyl-2-(2-thienylmethyl)-
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
4-(2-aminoethyl)-N,N-bis(2-chloroethyl)aniline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
6-[(Phenylmethylthio)methyl]imidazo[2,1-b]thiazole
3-Mercapto-1-(1,3,4,9-tetrahydro-B-carbolin-2-YL)-propan-1-one
Eskel
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Khellin is a furochromone that can be isolated from Ammi visnuga L.. Khellin is an EGFR inhibitor with an IC50 of 0.15 μM. Khelline has anti-proliferative activity in vitro. Khellin has antispasmodic and coronary vasodilator effects[1][2]. Khellin is a furochromone that can be isolated from Ammi visnuga L.. Khellin is an EGFR inhibitor with an IC50 of 0.15 μM. Khelline has anti-proliferative activity in vitro. Khellin has antispasmodic and coronary vasodilator effects[1][2].
Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-
2-Hydroxy-6-(2-carboxyphenyl)-6-oxo-2,4-hexadienoate
1-[2-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-1,3-thiazin-2-one
4-amino-5-oxo-5-(pyrrolidine-2-carbonylperoxy)pentanoic acid
2-[2-Oxo-2-[(2-oxoazepan-3-yl)amino]ethyl]sulanylacetic acid
4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7(12H)-one
(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(dimethylamino)methylidene]-1,3-oxazol-5(4H)-one
7-Ethyl-8-methylthieno[2,3-b:4,5-b]dipyridine-2,4-diol
5,6-Dihydroxy-2-deoxyuridine
A pyrimidine 2-deoxyribonucleoside having 5,6-dihydroxyuracil as the nucleobase.
N-methyl-5-nitro-N-(phenylmethyl)-2-furancarboxamide
2-methyl-N-[(2-thienylcarbonyl)oxy]benzenecarboximidamide
1-(2-Amino-4-carboxybutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
(2R,4S)-2-[(1R)-1-formamido-2-oxopropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzoic acid
6-[(Z)-2-hydroxy-3-oxobut-1-enyl]-7-methoxychromen-2-one
6-[(E)-4-hydroxy-3-oxobut-1-enyl]-7-methoxychromen-2-one
[3-(4-Methoxyphenyl)oxiran-2-yl]methyl hydrogen sulate
2-Hydroxy-3-methyl-1,4-naphthoquinone, TMS derivative
2-(5,6-Dihydroxy-3-methoxycarbonylcyclohex-3-en-1-yl)oxypropanoic acid
2,4-Dimethyl-4,4A-dihydro-1H-(1,3,5)triazino(1,2-A)quinazoline-1,3,6(2H,5H)-trione
3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid dimethyl ester
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
1,2,3,4-Tetrahydro-beta-carboline-1,3-dicarboxylic acid
Nifenalol (hydrochloride)
Nifenalol hydrochloride is a β-adrenergic receptor antagonist. Nifenalol hydrochloride induces the Early Afterdepolarization (EAD) effect. EAD is a phenomenon in cardiac electrophysiology that usually occurs during an action potential in ventricular muscle cells and can lead to arrhythmia. The EAD effect of Nifenalol hydrochloride can be blocked by Tetrodotoxin. Nifenalol hydrochloride is used in the study of conditions such as irregular heartbeat or high blood pressure[1].
SUVN-911
SUVN-911 is a potent, selective, brain penetrated and orally bioavailable neuronal nicotinic acetylcholine α4β2 receptor antagonist, with a Ki of 1.5 nM. SUVN-911 has antidepressant activity[1].
