Exact Mass: 436.10275559999997
Exact Mass Matches: 436.10275559999997
Found 450 metabolites which its exact mass value is equals to given mass value 436.10275559999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phlorizin
Phlorizin, also known as phlorizoside or phlorrhizen, belongs to the class of organic compounds known as flavonoid o-glycosides. Flavonoid O-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Phlorizin (also referred to as phloridzin; chemical name phloretin-2-‚âà√≠‚Äö√¢¬ß-D-glucopyranoside) is a glucoside of phloretin, a dihydrochalcone, a family of bicyclic flavonoids, which in turn is a subgroup in the diverse phenylpropanoid synthesis pathway in plants. In humans, phlorizin is involved in lactose degradation. Phlorizin is a bitter tasting compound. phlorizin is found, on average, in the highest concentration in a few different foods, such as mexican oregano, european plums, and apples and in a lower concentration in pomegranates and apricots. phlorizin has also been detected, but not quantified, in several different foods, such as epazotes, durians, chinese broccoli, sesames, and sweet potato. This could make phlorizin a potential biomarker for the consumption of these foods. It is of sweet taste and contains four molecules of water in the crystal. Phlorizin is found primarily in unripe Malus (apple), root bark of apple, trace amounts have been found in strawberry. It is poorly soluble in ether and cold water, but soluble in ethanol and hot water. Closely related species, such as pear (Pyrus communis), cherry, and other fruit trees in the Rosaceae do not contain phloridzin. Phlorizin was studied as a potential pharmaceutical treatment for type 2 diabetes, but has since been superseded by more selective and more promising synthetic analogs, such as empagliflozin, canagliflozin and dapagliflozin. Phlorizin is a competitive inhibitor of SGLT1 and SGLT2 because it competes with D-glucose for binding to the carrier; this reduces renal glucose transport, lowering the amount of glucose in the blood. Phlorizin is not an effective drug because when orally consumed, it is nearly entirely converted into phloretin by hydrolytic enzymes in the small intestine. Above 200 °C, it decomposes. Phlorizin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. It has a role as a plant metabolite and an antioxidant. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Phlorizin is a natural product found in Malus doumeri, Vaccinium macrocarpon, and other organisms with data available. See also: ... View More ... An aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. Isolated from apple leaves and bark Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.
Sanggenon A
Sanggenon A is a member of chromenes. sanggenon A is a natural product found in Morus cathayana, Morus mongolica, and Morus alba with data available.
Irisxanthone
A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, a methoxy group at position 5 and a beta-D-glucopyranosyl residue at position 1 via a C-glycosyl linkage.
Swertianolin
Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].
E-3174
EXP3174 is a metabolite of losartan (previous name DuP753), which is a non-peptide angiotensin II receptor antagonist. EXP3174, a metabolite of losartan (MK 954, DuP 753) is more potent than losartan in blocking the angiotensin II-induced responses in vascular smooth muscle cells. (PMID: 8385175) D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4].
Tianeptine
C21H25ClN2O4S (436.12234800000004)
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].
nafcillin sodium
C21H21N2NaO5S (436.10688160000007)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Tianeptine
C21H25ClN2O4S (436.12234800000004)
Tianeptine (INN) was discovered by The French Society of Medical Research in the 1960s. Under the trade-names (Stablon, Coaxil, Tatinol) it is a drug used for treating major depressive episodes (mild, moderate, or severe). It has structural similarities to the tricyclic antidepressants, but it has different pharmacological properties. Tianeptine is a selective serotonin reuptake enhancer (SSRE), opposite to the action of SSRIs. One review points to the cancellative effects of tianeptine and fluoxetine coadministration on serotonin reuptake. Another suggests that long-term administration of tianeptine has no effect on serotonin pathways. Tianeptine enhances the extracellular concentration of dopamine in the nucleus accumbens and modulates the D2 and D3 dopamine receptors, but this effect is modest and almost certainly indirect. There is also action on the NMDA and AMPA receptors. Recent reviews point to this pathway as a hypothesized mechanism of action, based on tianeptines effect of reversing impaired neuroplasticity associated with stress. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].
Artonin J
Artonin J is found in fruits. Artonin J is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin J is found in jackfruit and fruits.
Taxifolin 3-arabinoside
Taxifolin 3-arabinoside is found in fruits. Taxifolin 3-arabinoside is a constituent of the roots of Fragaria x ananassa (strawberry). Constituent of the roots of Fragaria x ananassa (strawberry). Taxifolin 3-arabinoside is found in strawberry and fruits.
Homomangiferin
Homomangiferin is found in fruits. Homomangiferin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Homomangiferin is found in fruits.
(-)-Epigallocatechin 3-cinnamate
(-)-Epigallocatechin 3-cinnamate is found in tea. (-)-Epigallocatechin 3-cinnamate is isolated from Assam tea (Camellia sinensis var. assamica). Isolated from Assam tea (Camellia sinensis variety assamica). Epigallocatechin 3-cinnamate is found in tea.
Trilobatin
C21H24O10 (436.13694039999996)
Trilobatin is found in pomes. Trilobatin is isolated from apple leaves. Isolated from apple leaves. Trilobatin is found in pomes. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3]. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3].
Artonin E
Artonin E is found in breadfruit. Artonin E is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). Artonin E is found in breadfruit and fruits.
7-Chloro-3,3',4',5,6,8-hexamethoxyflavone
7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is found in citrus. 7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is a constituent of a Citrus sp. (Dancy tangerine)
Albanin B
Albanin B is found in fruits. Albanin B is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Albanin B is found in fruits.
Phenethyl 6-galloylglucoside
C21H24O10 (436.13694039999996)
Phenethyl 6-galloylglucoside is found in green vegetables. Phenethyl 6-galloylglucoside is isolated from Rosa damascena (damask rose Isolated from Rosa damascena (damask rose). Phenethyl 6-galloylglucoside is found in herbs and spices and green vegetables.
Isochinomin
Isochinomin is found in fruits. Isochinomin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Isochinomin is found in fruits.
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
Ertugliflozin
Nothofagin
C21H24O10 (436.13694039999996)
Phlorizine
C21H24O10 (436.13694039999996)
Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.
1-Propanone, 1-(3-beta-D-glucopyranosyl-2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-
C21H24O10 (436.13694039999996)
phenylacetohydroximoyl-glutathione
C18H20N4O7S (436.10526500000003)
Phenylacetohydroximoyl-glutathione is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Phenylacetohydroximoyl-glutathione can be found in a number of food items such as peanut, sunflower, malus (crab apple), and chinese cinnamon, which makes phenylacetohydroximoyl-glutathione a potential biomarker for the consumption of these food products.
Cys-Cys-Asp-Pro
C15H24N4O7S2 (436.10863539999997)
Swertianolin
Swertianolin is a xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antioxidant and a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, an aromatic ether and a xanthone glycoside. It is functionally related to a bellidifolin. Swertianolin is a natural product found in Gentianella amarella, Swertia japonica, and other organisms with data available. A xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].
O-Methylmangiferin
7-O-Methylmangiferin is a natural product found in Iris germanica, Polygala tenuifolia, and other organisms with data available.
Trilobatin
C21H24O10 (436.13694039999996)
Trilobatin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It is isolated from the leaves of the Chinese sweet tea Lithocarpus polystachyus and exhibits significant anti-hyperglycemic, anti-oxidative and anti-inflammatory properties. It has a role as an anti-inflammatory agent, a sweetening agent, an antioxidant and a plant metabolite. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Trilobatin is a natural product found in Malus trilobata, Balanophora tobiracola, and other organisms with data available. An aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It is isolated from the leaves of the Chinese sweet tea Lithocarpus polystachyus and exhibits significant anti-hyperglycemic, anti-oxidative and anti-inflammatory properties. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3]. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3].
Coatline A
C21H24O10 (436.13694039999996)
2-Carboxy-3,4-dihydroxybibenzyl 3-O-6-D-glucopyranoside
C21H24O10 (436.13694039999996)
Broussonol B
Epiafzelechin 5-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
Ent-afzelechin-7-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one
Kraussianone 7
Catechin 3-rhamnoside
C21H24O10 (436.13694039999996)
3,8-Bis(3-methoxy-4-hydroxyphenyl)-3,3a,8,8a-tetrahydro-1H-indeno[1,2-c]furan-5,7-diol
Sanggenon M
Nothofagin
C21H24O10 (436.13694039999996)
Nothofagin is a natural product found in Aspalathus linearis with data available.
Epiafzelechin 3-O-beta-D-allopyranoside
C21H24O10 (436.13694039999996)
Erysenegalensein L
Afzelechin 4-O-beta-D-glucopyranosdie
C21H24O10 (436.13694039999996)
Petalopurpurenol
Licoagroside F
C21H24O10 (436.13694039999996)
2-(1-Hydroxy-1-methylethyl)-3-hydroxy-2,3-dihydrofuranoalpinumisoflavone
Catechin 7-O-alpha-L-rhamnopyranoside
C21H24O10 (436.13694039999996)
Broussonol A
Epiafzelechin 3-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
Artonin E
Artonin J
Pterosupin
C21H24O10 (436.13694039999996)
Dihydrostilbene base + 3O, 1carboxy, O-Hex
C21H24O10 (436.13694039999996)
Annotation level-3
1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl-4-O-beta-D-glucopyranoside)-1-propanone
C21H24O10 (436.13694039999996)
luteoliflavan 5-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
3-O-beta-D-glucopyranosyl-1,3,4-trihydroxy-5-methoxy-alpha-phenylstyrene
C21H24O10 (436.13694039999996)
1-(2,4-dihydroxyphenyl-4-O-beta-D-glucopyranoside)-3-hydroxy-3-(4-hydroxyphenyl)-1-propanone
C21H24O10 (436.13694039999996)
4-O-beta-D-glucopyranosylbenzyl vanilloate|amburoside B
C21H24O10 (436.13694039999996)
7a,10a-dihydro-5-hydroxy-8,8-dimethyl-6-(2-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2]dioxolano[4,5:4,5]furo[2,3:5,6]benzo[1,2-b]pyran-2-one|mammea A/AB dioxalanocyclo E|Mammea A/AB dioxalanocyclo F
(-)-Epiafzelechin 7-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
3,4,5,6-tetrahydroxy-2-O-(3-O-acetyl-alpha-L-arabinosyl)benzophenone
1-keto-3,10-epoxy-8beta-O-methacryloyl-4,15-dihydroxy-5-acetoxy-2,11-germacradiene, 6alpha,12-olide
C21H24O10 (436.13694039999996)
Catechin 3-O-alpha-L-rhamnopyranoside
C21H24O10 (436.13694039999996)
3-(3,4-Dihydroxyphenyl)-5-hydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-<2,3c>-pyran-1-one-9-O-beta-D-glucopyranoside|3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-[2,3c]-pyran-1-one-9-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
2,4 dihydroxyphenyl-[6-O-(3-hydroxy,3-phenyl propanoyl)]-O-beta-D-allopyranoside
C21H24O10 (436.13694039999996)
3,5-dimethoxy-1-(E)-propenylphenol beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine D
3,4,5,6-tetrahydroxy-2-O-(4-O-acetyl-beta-D-xylosyl)benzophenone
3,5-dihydroxy-8-methoxy-1-O-beta-D-glucopyranosyl xanthone
3,4,4,5,5-Pentamethoxy-(2,3-oxydibenzoic acid dimethyl) ester
C21H24O10 (436.13694039999996)
4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure
5-(3-O-beta-D-Glucopyranosyl)benzoyloxygentisic acid
(2R*,6aS,11bR)-6a,11b-dihydro-5,6a,9-trihydroxy-2-(1-methylethenyl)-11b-(3-methyl-2-buten-1-yl)-1H,2H,6H-benzofuro[3,2-b]pyrano[2,3-g][1]-benzofuro-6-one|(2S*,6aS,11bR)-6a,11b-dihydro-5,6a,9-trihydroxy-2-(1-methylethenyl)-11b-(3-methyl-2-buten-1-yl)-1H,2H,6H-benzofuro[3,2-b]pyrano[2,3-g][1]-benzofuro-6-one|nigrasin E|nigrasin F
2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo [1,2-b:3,4-b]dipyran-8-one|2-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-10-(3,4-dihydroxyphenyl)-(2R,3R,10R)-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|corbulain Ia
7-acetoxy-8-[3-acetoxy-2,2-dimethyltetrahydro-4-furanyl]flavone|terpurinflavone
(2R,3S)-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol B
3-(3-hydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2H-[1,4]dioxino[2,3-c]xanthen-7(3H)-one|hypericorin B
2-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenyl alpha-L-rhamnopyranoside|3-hydroxyphloretin 2-alpha-O-L-rhamnopyranoside|glycyphyllin B
C21H24O10 (436.13694039999996)
Me glycoside,6-phosphate-2-O-alpha-D-Mannopyranosyl-D-mannose
3-hydroxymethyl-2-(3-hydroxy-4-methoxyphenyl)-5,6:5,6-(7-methoxyxanthone)-1,4-dioxane|hyperielliptone HD
2-(5,8-dihydroxy-2,2-dimethyl-chroman-6-yl)-5-hydroxy-8,8-dimethyl-8H-pyrano[3,2-g]chromen-4-one|Chromanoartobilochromene b
8-O-beta-D-glucosyl-1,3-dihydroxy-5-methoxyxanthone
4-beta-D-glucopyranosyl-1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one|4-C-??-D-Glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone|7-O-methylisomangiferin
Me glycoside,6-phosphate-6-O-alpha-D-Mannopyranosyl-D-mannose
2,6-dimethoxy-4-hydroxyphenyl 3-hydroxyphenyl ketone 3-O-beta-glucopyranoside|triptephenoside
C21H24O10 (436.13694039999996)
Homomangiferin
Homomangiferin is a natural product found in Mangifera indica with data available.
Phlorizin
C21H24O10 (436.13694039999996)
Origin: Plant; Formula(Parent): C21H24O10; Bottle Name:Phloridzin; PRIME Parent Name:Phloretin-2-O-glucoside; PRIME in-house No.:S0307, Glycosides relative retention time with respect to 9-anthracene Carboxylic Acid is 0.718 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.713 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.714 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2021; CONFIDENCE confident structure Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.
1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
C21H24O10_(2S,3R)-3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl beta-D-threo-hexopyranoside
C21H24O10 (436.13694039999996)
EXP 3174
A biphenylyltetrazole that is losartan with the hydroxymethyl group at position 5 on the imidazole ring replaced with a carboxylic acid. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4].
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
C21H24O10 (436.13694039999996)
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one [IIN-based: Match]
C21H24O10 (436.13694039999996)
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one_35.3\\%
1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one_major
C21H24O10 (436.13694039999996)
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one_major
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0?,?.0¹?,²?]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one
Ala Cys Asp Glu
Ala Cys Glu Asp
Ala Asp Cys Glu
Ala Asp Glu Cys
Ala Glu Cys Asp
Ala Glu Asp Cys
Cys Ala Asp Glu
Cys Ala Glu Asp
Cys Cys Asp Pro
C15H24N4O7S2 (436.10863539999997)
Cys Cys Pro Asp
C15H24N4O7S2 (436.10863539999997)
Cys Asp Ala Glu
Cys Asp Cys Pro
C15H24N4O7S2 (436.10863539999997)
Cys Asp Glu Ala
Cys Asp Pro Cys
C15H24N4O7S2 (436.10863539999997)
Cys Glu Ala Asp
Cys Glu Asp Ala
Cys Glu Glu Gly
Cys Glu Gly Glu
Cys Gly Glu Glu
Cys Met Pro Ser
Cys Met Ser Pro
Cys Asn Asn Ser
Cys Asn Ser Asn
Cys Pro Cys Asp
C15H24N4O7S2 (436.10863539999997)
Cys Pro Asp Cys
C15H24N4O7S2 (436.10863539999997)
Cys Pro Met Ser
Cys Pro Ser Met
Cys Ser Met Pro
Cys Ser Asn Asn
Cys Ser Pro Met
Asp Ala Cys Glu
Asp Ala Glu Cys
Asp Cys Ala Glu
Asp Cys Cys Pro
C15H24N4O7S2 (436.10863539999997)
Asp Cys Glu Ala
Asp Cys Pro Cys
C15H24N4O7S2 (436.10863539999997)
Asp Asp Gly Met
Asp Asp Met Gly
Asp Asp Ser Thr
C15H24N4O11 (436.14415139999994)
Asp Asp Thr Ser
C15H24N4O11 (436.14415139999994)
Asp Glu Ala Cys
Asp Glu Cys Ala
Asp Glu Ser Ser
C15H24N4O11 (436.14415139999994)
Asp Gly Asp Met
Asp Gly Met Asp
Asp Met Asp Gly
Asp Met Gly Asp
Asp Pro Cys Cys
C15H24N4O7S2 (436.10863539999997)
Asp Ser Asp Thr
C15H24N4O11 (436.14415139999994)
Asp Ser Glu Ser
C15H24N4O11 (436.14415139999994)
Asp Ser Ser Glu
C15H24N4O11 (436.14415139999994)
Asp Ser Thr Asp
C15H24N4O11 (436.14415139999994)
Asp Thr Asp Ser
C15H24N4O11 (436.14415139999994)
Asp Thr Ser Asp
C15H24N4O11 (436.14415139999994)
Glu Ala Cys Asp
Glu Ala Asp Cys
Glu Cys Ala Asp
Glu Cys Asp Ala
Glu Cys Glu Gly
Glu Cys Gly Glu
Glu Asp Ala Cys
Glu Asp Cys Ala
Glu Asp Ser Ser
C15H24N4O11 (436.14415139999994)
Glu Glu Cys Gly
Glu Glu Gly Cys
Glu Gly Cys Glu
Glu Gly Glu Cys
Glu Ser Asp Ser
C15H24N4O11 (436.14415139999994)
Glu Ser Ser Asp
C15H24N4O11 (436.14415139999994)
Gly Cys Glu Glu
Gly Asp Asp Met
Gly Asp Met Asp
Gly Glu Cys Glu
Gly Glu Glu Cys
Gly Met Asp Asp
Met Cys Pro Ser
Met Cys Ser Pro
Met Asp Asp Gly
Met Asp Gly Asp
Met Gly Asp Asp
Met Pro Cys Ser
Met Pro Ser Cys
Met Ser Cys Pro
Met Ser Pro Cys
Asn Cys Asn Ser
Asn Cys Ser Asn
Asn Asn Cys Ser
Asn Asn Ser Cys
Asn Ser Cys Asn
Asn Ser Asn Cys
Pro Cys Cys Asp
C15H24N4O7S2 (436.10863539999997)
Pro Cys Asp Cys
C15H24N4O7S2 (436.10863539999997)
Pro Cys Met Ser
Pro Cys Ser Met
Pro Asp Cys Cys
C15H24N4O7S2 (436.10863539999997)
Pro Met Cys Ser
Pro Met Ser Cys
Pro Ser Cys Met
Pro Ser Met Cys
Ser Cys Met Pro
Ser Cys Asn Asn
Ser Cys Pro Met
Ser Asp Asp Thr
C15H24N4O11 (436.14415139999994)
Ser Asp Glu Ser
C15H24N4O11 (436.14415139999994)
Ser Asp Ser Glu
C15H24N4O11 (436.14415139999994)
Ser Asp Thr Asp
C15H24N4O11 (436.14415139999994)
Ser Glu Asp Ser
C15H24N4O11 (436.14415139999994)
Ser Glu Ser Asp
C15H24N4O11 (436.14415139999994)
Ser Met Cys Pro
Ser Met Pro Cys
Ser Asn Cys Asn
Ser Asn Asn Cys
Ser Pro Cys Met
Ser Pro Met Cys
Ser Ser Asp Glu
C15H24N4O11 (436.14415139999994)
Ser Ser Glu Asp
C15H24N4O11 (436.14415139999994)
Ser Thr Asp Asp
C15H24N4O11 (436.14415139999994)
Thr Asp Asp Ser
C15H24N4O11 (436.14415139999994)
Thr Asp Ser Asp
C15H24N4O11 (436.14415139999994)
Thr Ser Asp Asp
C15H24N4O11 (436.14415139999994)
7-Chloro-3,3',4',5,6,8-hexamethoxyflavone
Albanin B
Phenethyl 6-galloylglucoside
C21H24O10 (436.13694039999996)
Isochinomin
Taxifolin 3-arabinoside
Afzelechin 4-O-beta-D-glucopyranoside
C21H24O10 (436.13694039999996)
1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
C18H24N6O3S2 (436.13512339999994)
2H-Tetrazolium,2,5-diphenyl-3-[4-(2-phenylethenyl)phenyl]-, chloride (1:1)
N-Desmethyl Diltiazem Hydrochloride
C21H25ClN2O4S (436.12234800000004)
O-Desmethyl Diltiazem Hydrochloride
C21H25ClN2O4S (436.12234800000004)
1-Butyl-1-Methylpiperidinium Bis(Trifluoromethylsulfonyl)Imide
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione
C24H21ClN2O4 (436.11897760000005)
2-(((3AR,4R,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)METHYL)ISOINDOLINE-1,3-DIONE
2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride
2,4-diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulphonate
C22H19F3O4S (436.0956090000001)
Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt
C16H17N2NaO9S (436.05524320000006)
sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate
C20H17N2NaO6S (436.07049820000003)
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,terephthalic acid
C21H24O10 (436.13694039999996)
1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride
Ertugliflozin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid
[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate
(1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-phenylethyl)-, 3,9-dioxide
1-(5-Chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide
C19H21ClN4O4S (436.0971976000001)
3-(Benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone
C22H20N4O4S (436.12052000000006)
N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
3-(benzenesulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide
4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime
C19H18Cl2N4O4 (436.07050480000004)
Bis-1,2-{[(Z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane
2-({[3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)phenyl]carbonyl}amino)benzoic Acid
C23H20N2O5S (436.10928700000005)
3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.] pyrazole
(2S,3R,4S,5S,6R)-2-[[(2S,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C21H24O10 (436.13694039999996)
1-[4,5,7,10-Tetrahydroxy-3-(3-oxobutanoyl)anthracen-2-yl]pentane-1,2,4-trione
nigrasin E
An extended flavonoid that is 1,2,6a,11b-tetrahydro-6H-[1]benzofuro[3,2-b]furo[2,3-h]chromene substituted by hydroxy groups at positions 5, 6a and 9, a prenyl group at position 11b, a prop-1-en-2-yl group at position 2 and an oxo group at position 6. It has been isolated from the twigs of Morus nigra.
nigrasin F
An extended flavonoid that is the 2S*-diastereomer of nigrasin E. It has been isolated from the twigs of Morus nigra.
(-)-taxifolin 3-O-beta-D-xylopyranoside
A flavanone glycoside that is (-)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.
3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
3-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid
C20H21ClN2O5S (436.08596460000007)
5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide
C22H20N4O4S (436.12052000000006)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
2-{2-[4-(Acetyloxy)-3-ethoxy-2-nitrophenyl]vinyl}-8-quinolinyl acetate
N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide
C20H25ClN4O3S (436.13358100000005)
2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
N-(4-chlorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide
N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
3-[4-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-3-oxo-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
N-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide
4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide
C20H21ClN2O5S (436.08596460000007)
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[(2,5-dimethylphenyl)thio]acetamide
Dimethyl 5-amino-3-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide
N-(3-chloro-4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide
(4R)-4-[(1S,2S)-3-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-1,2-dihydroxypropyl]-1,3,2-dioxaphospholan-2-olate 2-oxide
C17H17N4O8P-2 (436.07839720000004)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(4-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
(+)-taxifolin 3-O-beta-D-arabinopyranoside
A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-arabinopyranosyl residue at position 3.
(+)-taxifolin 3-O-alpha-L-arabinofuranoside
A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinofuranosyl residue at position 3.
(+)-taxifolin 3-O-alpha-D-arabinopyranoside
A flavanone glycoside that is (+)-taxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.
(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside
A flavanone glycoside that is (+)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.
(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside
A flavanone glycoside that is (-)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.
2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide
(+)-taxifolin 3-O-alpha-L-arabinopyranoside
A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinopyranosyl residue at position 3.
6-[3-[2-(2,5-Dihydroxyphenyl)ethyl]-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C21H24O10 (436.13694039999996)
4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione
2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
C21H24O10 (436.13694039999996)
(E)-N-(4-ethoxyphenyl)-3-hydroxy-3-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylprop-2-enethioamide
C23H22N3O4S+ (436.13309520000007)
4-[5-[(E)-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]furan-2-yl]-3-methylbenzoic acid
3,4,5-Trihydroxy-6-[8-methoxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid
C21H24O10 (436.13694039999996)
2-[3-[(2S)-5-[(6-bromo-1H-indol-3-yl)-hydroxymethyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine
1,5-Bis[chloro(methyl)phenylsilyl]naphthalene
C24H22Cl2Si2 (436.06370319999996)
2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene
C24H22Cl2Si2 (436.06370319999996)
1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene
C24H22Cl2Si2 (436.06370319999996)
Phlorizine
C21H24O10 (436.13694039999996)
(+)-taxifolin 3-O-beta-D-xylopyranoside
A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.
riboflavin cyclic 4,5-phosphate(2-)
C17H17N4O8P (436.07839720000004)
An organophosphate oxoanion obtained by deprotonation of the phosphate and imido groups of riboflavin cyclic-4,5-phosphate; major species at pH 7.3.
7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid
C21H25ClN2O4S (436.12234800000004)
EVT-401
C22H20F4N2O3 (436.14099780000004)
EVT-401 (P2X7 receptor antagonist-1) is a purinergic P2X7 receptor antagonist. EVT-401 has efficacy of combating?neuroinflammation[1].
HSL-IN-1
C19H13BClF3N2O4 (436.06089540000005)
HSL-IN-1 (compound 24b) is a potent and orally active hormone sensitive lipase (HSL) inhibitor (IC50=2 nM) with a significantly reduced reactive metabolite liability[1].
VU0155094
C24H24N2O4S (436.14567040000003)
VU0155094 is a positive allosteric modulator with differential activity at the various group III mGluRs[1].