Exact Mass: 406.17801460000004
Exact Mass Matches: 406.17801460000004
Found 500 metabolites which its exact mass value is equals to given mass value 406.17801460000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carvedilol
C24H26N2O4 (406.18924760000004)
Carvedilol is only found in individuals that have used or taken this drug. It is a non-selective beta blocker indicated in the treatment of mild to moderate congestive heart failure (CHF).Carvedilol is a racemic mixture in which nonselective beta-adrenoreceptor blocking activity is present in the S(-) enantiomer and alpha-adrenergic blocking activity is present in both R(+) and S(-) enantiomers at equal potency. Carvedilols beta-adrenergic receptor blocking ability decreases the heart rate, myocardial contractility, and myocardial oxygen demand. Carvedilol also decreases systemic vascular resistance via its alpha adrenergic receptor blocking properties. Carvedilol and its metabolite BM-910228 (a less potent beta blocker, but more potent antioxidant) have been shown to restore the inotropic responsiveness to Ca2+ in OH- free radical-treated myocardium. Carvedilol and its metabolites also prevent OH- radical-induced decrease in sarcoplasmic reticulum Ca2+-ATPase activity. Therefore, carvedilol and its metabolites may be beneficial in chronic heart failure by preventing free radical damage. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AG - Alpha and beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Carvedilol (BM 14190) is a non-selective β/α-1 blocker[1]. Carvedilol inhibits lipid peroxidation in a dose-dependent manner with an IC50 of 5 μM. Carvedilol is a multiple action antihypertensive agent with potential use in angina and congestive heart failure[2]. Carvedilol is an autophagy inducer that inhibits the NLRP3 inflammasome[3].
Mammeisin
Mammeisin is found in fruits. Mammeisin is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Mammeisin is found in fruits.
Mammea A/BA
Mammea A/BA is a neoflavonoid. It has a role as a metabolite. Mammea A/BA is a natural product found in Mammea americana, Mesua ferrea, and Calophyllum brasiliense with data available. Constituent of Mammea americana (mamey) seeds. Mammea A/BA is found in fruits and mammee apple. Mammea A/BA is found in fruits. Mammea A/BA is a constituent of Mammea americana (mamey) seeds A natural product found in Mammea americana.
Rubraflavone A
Rubraflavone A is found in fruits. Rubraflavone A is a constituent of Morus rubra (red mulberry)
(S)-Cajaflavanone
(S)-Cajaflavanone is found in pigeon pea. (S)-Cajaflavanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). (S)-Cajaflavanone is found in pigeon pea and pulses.
Albanin D
Albanin D is found in fruits. Albanin D is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). 6-Geranylapigenin is found in fruits.
Gancaonin Q
Gancaonin Q is found in herbs and spices. Gancaonin Q is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin Q is found in herbs and spices.
Xanthohumol E
Xanthohumol E is found in alcoholic beverages. Xanthohumol E is a constituent of Humulus lupulus (hops) Constituent of Humulus lupulus (hops). Xanthohumol E is found in alcoholic beverages.
Mammea A/AB
Mammea A/AB is found in fruits. Mammea A/AB is a constituent of Mammea americana (mamey) seeds
Kanzonol Z
Kanzonol Z is found in herbs and spices. Kanzonol Z is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Kanzonol Z is found in tea and herbs and spices.
Mammea A/BB
Constituent of Mammea americana (mamey) seeds. Mammea A/BB is found in fruits and mammee apple. Mammea A/BB is found in fruits. Mammea A/BB is a constituent of Mammea americana (mamey) seeds
Honyucitrin
Honyucitrin is found in citrus. Honyucitrin is a constituent of Citrus grandis (pummelo). Constituent of Citrus grandis (pummelo). Honyucitrin is found in pummelo and citrus.
Licocoumarin A
Licocoumarin A is found in herbs and spices. Licocoumarin A is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Licocoumarin A is found in tea and herbs and spices.
Dulcisisoflavone
Lupalbigenin
Isolupalbigenin
2,3-Dihydro-7-hydroxy-2-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8-(3-methyl-7-butenyl)-4H-1-benzopyran-4-one
Shamixanthone
A pyranoxanthene that is 2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one bearing hydroxy substituents at positions 1 and 11 as well as a prop-1-en-2-yl group at position 2, a methyl substituent at position 5 and a 3,3-dimethylallyl group at position 8. A secondary metabolite produced by Aspergillus nidulans.
2,4-Dihydroxy-6-(4-methyl-3-pentenyl)-6-methylpyrano[2,3:7,6]isoflavanone
Flemingin A
Flemiwallichin D
2-(2,4-Dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-8H-pyrano[2,3-d]chroman-4-one
6,6,10,10-Tetramethyl-3-(4-hydroxyphenyl)-7,8,11,12-tetrahydro-4H,6H,10H-benzo[1,2-b:3,4-b:5,6-b]tripyran-4-one
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin
3,4-Dihydroxy-7-O-[(E)-3,7-dimethyl-2,6-octadienyl]isoflavone
Paratocarpin F
Mundulinol
lupinifolin
2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b]dipyran-4-one
Kuwanon S
2,4,2-Trihydroxy-6,6-dimethyl-3-prenylpyrano[2,3:4,5]chalcone
3,2,4-Trihydroxy-6,6-dimethyl-3-prenylpyrano[2,3:4,5]chalcone
6,8-diprenylgenistein
lupalbigenin
cajaflavanone
Minimiflorin
Gancaonin Q
Rubraflavone A
(6,6-dimethylpyrano(2,3:4,5))-3-gamma,gamma-dimethylallyl-2,3,4-trihydroxychalcone|(E)-1-<2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl>-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)-2-propen-1-one|(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)-2-propen-1-one|(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one|(E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)prop-2-en-1-one|<6,6-dimethylpyrano(2,3:4,5)>-3-gamma,gamma-dimethylallyl-2,3,4-trihydroxychalcone|glyinflanin C
3-(3,7-dimethylocta-2,6-dienyloxy)-1,8-dihydroxy-6-methyl-9,10-anthraquinone
2-(7-hydroxy-2,2-dimethyl-2h-benzopyran-6-yl)-7-hydroxy-8-prenyl-4-chromanone
(3S,4S,5R,10R)-3-(10-ethoxy-11-hydroxyethyl)-4-(5-hydroxy-7-methylbut-6-enyl)oxetan-2-one-11-O-beta-D-glucopyranoside|aruncide B
PRENYLTERPHENYLLIN
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
Prenylterphenyllin B
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
5,7,4-trihydroxy-6-(3,7-dimethyl-2,6-octadienyl)isoflavone
3-hydroxy-2,2-dimethylpyrano[6,5:3,4]-2,2-dimethyldihydropyrano[6,5:9,10]pterocarpan|erylysin A
(3S,5R,6R,7E,9S)-megastigm-7-ene-3,5,6,9-tetrol 3-(beta-D-glucopyranoside)
3-[4-(8-aminoethyl)phenoxy]bulbispermine
C24H26N2O4 (406.18924760000004)
6-(2,4-dihydroxycinnamoyl)-7-hydroxy-2,2-dimethyl-8-prenyl-2h-chromene
carvedilol
C24H26N2O4 (406.18924760000004)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AG - Alpha and beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Carvedilol (BM 14190) is a non-selective β/α-1 blocker[1]. Carvedilol inhibits lipid peroxidation in a dose-dependent manner with an IC50 of 5 μM. Carvedilol is a multiple action antihypertensive agent with potential use in angina and congestive heart failure[2]. Carvedilol is an autophagy inducer that inhibits the NLRP3 inflammasome[3].
5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one
5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based on: CCMSLIB00000845132]
5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one_major
Ala Cys Ile Thr
Ala Cys Leu Thr
Ala Cys Thr Ile
Ala Cys Thr Leu
Ala Asp Thr Thr
C15H26N4O9 (406.16997060000006)
Ala Glu Ser Thr
C15H26N4O9 (406.16997060000006)
Ala Glu Thr Ser
C15H26N4O9 (406.16997060000006)
Ala Gly Pro Tyr
Ala Gly Tyr Pro
Ala Ile Cys Thr
Ala Ile Thr Cys
Ala Leu Cys Thr
Ala Leu Thr Cys
Ala Met Ser Val
Ala Met Val Ser
Ala Pro Gly Tyr
Ala Pro Tyr Gly
Ala Ser Glu Thr
C15H26N4O9 (406.16997060000006)
Ala Ser Met Val
Ala Ser Thr Glu
C15H26N4O9 (406.16997060000006)
Ala Ser Val Met
Ala Thr Cys Ile
Ala Thr Cys Leu
Ala Thr Asp Thr
C15H26N4O9 (406.16997060000006)
Ala Thr Glu Ser
C15H26N4O9 (406.16997060000006)
Ala Thr Ile Cys
Ala Thr Leu Cys
Ala Thr Ser Glu
C15H26N4O9 (406.16997060000006)
Ala Thr Thr Asp
C15H26N4O9 (406.16997060000006)
Ala Val Met Ser
Ala Val Ser Met
Ala Tyr Gly Pro
Ala Tyr Pro Gly
Cys Ala Ile Thr
Cys Ala Leu Thr
Cys Ala Thr Ile
Cys Ala Thr Leu
Cys Ile Ala Thr
Cys Ile Thr Ala
Cys Leu Ala Thr
Cys Leu Thr Ala
Cys Ser Val Val
Cys Thr Ala Ile
Cys Thr Ala Leu
Cys Thr Ile Ala
Cys Thr Leu Ala
Cys Val Ser Val
Cys Val Val Ser
Asp Ala Thr Thr
C15H26N4O9 (406.16997060000006)
Asp Ser Ser Val
C15H26N4O9 (406.16997060000006)
Asp Ser Val Ser
C15H26N4O9 (406.16997060000006)
Asp Thr Ala Thr
C15H26N4O9 (406.16997060000006)
Asp Thr Thr Ala
C15H26N4O9 (406.16997060000006)
Asp Val Ser Ser
C15H26N4O9 (406.16997060000006)
Glu Ala Ser Thr
C15H26N4O9 (406.16997060000006)
Glu Ala Thr Ser
C15H26N4O9 (406.16997060000006)
Glu Gly Thr Thr
C15H26N4O9 (406.16997060000006)
Glu Ser Ala Thr
C15H26N4O9 (406.16997060000006)
Glu Ser Thr Ala
C15H26N4O9 (406.16997060000006)
Glu Thr Ala Ser
C15H26N4O9 (406.16997060000006)
Glu Thr Gly Thr
C15H26N4O9 (406.16997060000006)
Glu Thr Ser Ala
C15H26N4O9 (406.16997060000006)
Glu Thr Thr Gly
C15H26N4O9 (406.16997060000006)
Phe Gly Pro Ser
Phe Gly Ser Pro
Phe Pro Gly Ser
Phe Pro Ser Gly
Phe Ser Gly Pro
Phe Ser Pro Gly
Gly Ala Pro Tyr
Gly Ala Tyr Pro
Gly Glu Thr Thr
C15H26N4O9 (406.16997060000006)
Gly Phe Pro Ser
Gly Phe Ser Pro
Gly Gly His His
Gly His Gly His
Gly His His Gly
Gly Ile Met Ser
Gly Ile Ser Met
Gly Leu Met Ser
Gly Leu Ser Met
Gly Met Ile Ser
Gly Met Leu Ser
Gly Met Ser Ile
Gly Met Ser Leu
Gly Met Thr Val
Gly Met Val Thr
Gly Pro Ala Tyr
Gly Pro Phe Ser
Gly Pro Ser Phe
Gly Pro Tyr Ala
Gly Ser Phe Pro
Gly Ser Ile Met
Gly Ser Leu Met
Gly Ser Met Ile
Gly Ser Met Leu
Gly Ser Pro Phe
Gly Thr Glu Thr
C15H26N4O9 (406.16997060000006)
Gly Thr Met Val
Gly Thr Thr Glu
C15H26N4O9 (406.16997060000006)
Gly Thr Val Met
Gly Val Met Thr
Gly Val Thr Met
Gly Tyr Ala Pro
Gly Tyr Pro Ala
His Gly Gly His
His Gly His Gly
His His Gly Gly
Ile Ala Cys Thr
Ile Ala Thr Cys
Ile Cys Ala Thr
Ile Cys Thr Ala
Ile Gly Met Ser
Ile Gly Ser Met
Ile Met Gly Ser
Ile Met Ser Gly
Ile Ser Gly Met
Ile Ser Met Gly
Ile Thr Ala Cys
Ile Thr Cys Ala
Leu Ala Cys Thr
Leu Ala Thr Cys
Leu Cys Ala Thr
Leu Cys Thr Ala
Leu Gly Met Ser
Leu Gly Ser Met
Leu Met Gly Ser
Leu Met Ser Gly
Leu Ser Gly Met
Leu Ser Met Gly
Leu Thr Ala Cys
Leu Thr Cys Ala
Met Ala Ser Val
Met Ala Val Ser
Met Gly Ile Ser
Met Gly Leu Ser
Met Gly Ser Ile
Met Gly Ser Leu
Met Gly Thr Val
Met Gly Val Thr
Met Ile Gly Ser
Met Ile Ser Gly
Met Leu Gly Ser
Met Leu Ser Gly
Met Ser Ala Val
Met Ser Gly Ile
Met Ser Gly Leu
Met Ser Ile Gly
Met Ser Leu Gly
Met Ser Val Ala
Met Thr Gly Val
Met Thr Val Gly
Met Val Ala Ser
Met Val Gly Thr
Met Val Ser Ala
Met Val Thr Gly
Pro Ala Gly Tyr
Pro Ala Tyr Gly
Pro Phe Gly Ser
Pro Phe Ser Gly
Pro Gly Ala Tyr
Pro Gly Phe Ser
Pro Gly Ser Phe
Pro Gly Tyr Ala
Pro Ser Phe Gly
Pro Ser Gly Phe
Pro Tyr Ala Gly
Pro Tyr Gly Ala
Ser Ala Glu Thr
C15H26N4O9 (406.16997060000006)
Ser Ala Met Val
Ser Ala Thr Glu
C15H26N4O9 (406.16997060000006)
Ser Ala Val Met
Ser Cys Val Val
Ser Asp Ser Val
C15H26N4O9 (406.16997060000006)
Ser Asp Val Ser
C15H26N4O9 (406.16997060000006)
Ser Glu Ala Thr
C15H26N4O9 (406.16997060000006)
Ser Glu Thr Ala
C15H26N4O9 (406.16997060000006)
Ser Phe Gly Pro
Ser Phe Pro Gly
Ser Gly Phe Pro
Ser Gly Ile Met
Ser Gly Leu Met
Ser Gly Met Ile
Ser Gly Met Leu
Ser Gly Pro Phe
Ser Ile Gly Met
Ser Ile Met Gly
Ser Leu Gly Met
Ser Leu Met Gly
Ser Met Ala Val
Ser Met Gly Ile
Ser Met Gly Leu
Ser Met Ile Gly
Ser Met Leu Gly
Ser Met Val Ala
Ser Pro Phe Gly
Ser Pro Gly Phe
Ser Ser Asp Val
C15H26N4O9 (406.16997060000006)
Ser Ser Val Asp
C15H26N4O9 (406.16997060000006)
Ser Thr Ala Glu
C15H26N4O9 (406.16997060000006)
Ser Thr Glu Ala
C15H26N4O9 (406.16997060000006)
Ser Val Ala Met
Ser Val Cys Val
Ser Val Asp Ser
C15H26N4O9 (406.16997060000006)
Ser Val Met Ala
Ser Val Ser Asp
C15H26N4O9 (406.16997060000006)
Ser Val Val Cys
Thr Ala Cys Ile
Thr Ala Cys Leu
Thr Ala Asp Thr
C15H26N4O9 (406.16997060000006)
Thr Ala Glu Ser
C15H26N4O9 (406.16997060000006)
Thr Ala Ile Cys
Thr Ala Leu Cys
Thr Ala Ser Glu
C15H26N4O9 (406.16997060000006)
Thr Ala Thr Asp
C15H26N4O9 (406.16997060000006)
Thr Cys Ala Ile
Thr Cys Ala Leu
Thr Cys Ile Ala
Thr Cys Leu Ala
Thr Asp Ala Thr
C15H26N4O9 (406.16997060000006)
Thr Asp Thr Ala
C15H26N4O9 (406.16997060000006)
Thr Glu Ala Ser
C15H26N4O9 (406.16997060000006)
Thr Glu Gly Thr
C15H26N4O9 (406.16997060000006)
Thr Glu Ser Ala
C15H26N4O9 (406.16997060000006)
Thr Glu Thr Gly
C15H26N4O9 (406.16997060000006)
Thr Gly Glu Thr
C15H26N4O9 (406.16997060000006)
Thr Gly Met Val
Thr Gly Thr Glu
C15H26N4O9 (406.16997060000006)
Thr Gly Val Met
Thr Ile Ala Cys
Thr Ile Cys Ala
Thr Leu Ala Cys
Thr Leu Cys Ala
Thr Met Gly Val
Thr Met Val Gly
Thr Ser Ala Glu
C15H26N4O9 (406.16997060000006)
Thr Ser Glu Ala
C15H26N4O9 (406.16997060000006)
Thr Thr Ala Asp
C15H26N4O9 (406.16997060000006)
Thr Thr Asp Ala
C15H26N4O9 (406.16997060000006)
Thr Thr Glu Gly
C15H26N4O9 (406.16997060000006)
Thr Thr Gly Glu
C15H26N4O9 (406.16997060000006)
Thr Val Gly Met
Thr Val Met Gly
Val Ala Met Ser
Val Ala Ser Met
Val Cys Ser Val
Val Cys Val Ser
Val Asp Ser Ser
C15H26N4O9 (406.16997060000006)
Val Gly Met Thr
Val Gly Thr Met
Val Met Ala Ser
Val Met Gly Thr
Val Met Ser Ala
Val Met Thr Gly
Val Ser Ala Met
Val Ser Cys Val
Val Ser Asp Ser
C15H26N4O9 (406.16997060000006)
Val Ser Met Ala
Val Ser Ser Asp
C15H26N4O9 (406.16997060000006)
Val Ser Val Cys
Val Thr Gly Met
Val Thr Met Gly
Val Val Cys Ser
Val Val Ser Cys
Tyr Ala Gly Pro
Tyr Ala Pro Gly
Tyr Gly Ala Pro
Tyr Gly Pro Ala
Tyr Pro Ala Gly
Tyr Pro Gly Ala
Licocoumarin A
Albanin D
2-[[4-[butyl(2-hydroxyethyl)amino]-2-methylphenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile
C21H22N6O3 (406.17533019999996)
Boc-O-benzyl-L-threonine N-hydroxysuccinimide ester
1-PYRROLIDIN-2-(3-TRIFLUOROMETHYLPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
C22H25F3N2O2 (406.18680259999996)
1-PYRROLIDIN-2-(4-TRIFLUOROMETHYLPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
C22H25F3N2O2 (406.18680259999996)
2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one
1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione,hydrochloride
C19H27ClN6O2 (406.18839119999996)
(S)-(-)-Carvedilol
C24H26N2O4 (406.18924760000004)
(S)-Carvedilol, the S-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (S)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1].
(R)-(+)-Carvedilol
C24H26N2O4 (406.18924760000004)
(R)-Carvedilol ((R)-BM 14190), the R-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1].
OSI-027
C21H22N6O3 (406.17533019999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively[1][2]. OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively[1][2].
Tozadenant
C19H26N4O4S (406.16746760000007)
C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Tozadenant is an adenosine A2A receptor antagonist, with Ki of 11.5 nM on human A2A and 6 nM on rhesus A2A.
Benzamide, 4-amino-5-chloro-2-methoxy-N-((1-(3-(1H-1,2,3-triazol-1-yl)propyl)-4-piperidinyl)methyl)-
C19H27ClN6O2 (406.18839119999996)
3-[4-(3-Chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol
C25H27ClN2O (406.18118020000003)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
(-)-(2S)-5,2-dihydroxy-6,6-dimethylchromeno-(7,8:2,3)-3-prenylflavanone
An extended flavonoid that is (2S)-flavanone substituted b y hydroxy groups at positions 5 and 2, prenyl group at position 3 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.
N~4~-(3-Methyl-1h-Indazol-6-Yl)-N~2~-(3,4,5-Trimethoxyphenyl)pyrimidine-2,4-Diamine
C21H22N6O3 (406.17533019999996)
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
(2S,3S,6R)-3-[[2-(2-amino-3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-6-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid
4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-imidazolyl)propyl]benzamide
C19H26N4O4S (406.16746760000007)
2-[[4-(2-Butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
C19H27ClN6O2 (406.18839119999996)
N-[(2S)-3-(4-benzoylphenyl)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]carbamic acid tert-butyl ester
C24H26N2O4 (406.18924760000004)
(6R,7R,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4 (406.18924760000004)
(6S,7S,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4 (406.18924760000004)
(6R,7R,8S)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4 (406.18924760000004)
(6R,7S,8S)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4 (406.18924760000004)
(6S,7R,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4 (406.18924760000004)
(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-{(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl}-2-hydroxyethan-1-aminium
C22H26F2NO4+ (406.18298000000004)
(2R)-2-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-{(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl}-2-hydroxyethan-1-aminium
C22H26F2NO4+ (406.18298000000004)
5,7,4-Trihydroxy-6,8-diprenylisoflavone
A member of the class of 7-hydroxyisoflavones that is genistein substituted by prenyl groups at positions 6 and 8. It has been isolated from Derris scandens and Glycyrrhiza uralensis.